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6ZN

Summary
Name:6-(3-{2-[(2,3-dihydro-1H-inden-2-yl)amino]-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}propanoyl)-1,3-benzoxazol-2(3H)-one
Formula:C26 H25 N5 O3
Formal charge:0
Formula weight:455.508 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.016-(3-{2-[(2,3-dihydro-1H-inden-2-yl)amino]-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}propanoyl)-1,3-benzoxazol-2(3H)-one
OpenEye OEToolkits2.0.56-[3-[2-(2,3-dihydro-1~{H}-inden-2-ylamino)-7,8-dihydro-5~{H}-pyrido[4,3-d]pyrimidin-6-yl]propanoyl]-3~{H}-1,3-benzoxazol-2-one

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01c1c6c(ccc1C(CCN3Cc2cnc(nc2CC3)NC5Cc4ccccc4C5)=O)NC(=O)O6
InChIInChI1.03InChI=1S/C26H25N5O3/c32-23(18-5-6-22-24(13-18)34-26(33)30-22)8-10-31-9-7-21-19(15-31)14-27-25(29-21)28-20-11-16-3-1-2-4-17(16)12-20/h1-6,13-14,20H,7-12,15H2,(H,30,33)(H,27,28,29)
InChIKeyInChI1.03XQEZVPRVJMIIGM-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385O=C1Nc2ccc(cc2O1)C(=O)CCN3CCc4nc(NC5Cc6ccccc6C5)ncc4C3
SMILESCACTVS3.385O=C1Nc2ccc(cc2O1)C(=O)CCN3CCc4nc(NC5Cc6ccccc6C5)ncc4C3
SMILES_CANONICALOpenEye OEToolkits2.0.5c1ccc2c(c1)CC(C2)Nc3ncc4c(n3)CCN(C4)CCC(=O)c5ccc6c(c5)OC(=O)N6
SMILESOpenEye OEToolkits2.0.5c1ccc2c(c1)CC(C2)Nc3ncc4c(n3)CCN(C4)CCC(=O)c5ccc6c(c5)OC(=O)N6

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数据于2024-07-10公开中

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