HRD
Summary
Name: | 2,6-bis(methylamino)-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one |
Formula: | C11 H12 N6 O |
Formal charge: | 0 |
Formula weight: | 244.253 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 2,6-bis(methylamino)-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one |
OpenEye OEToolkits | 1.7.2 | 2,6-bis(methylamino)-1,7-dihydroimidazo[4,5-g]quinazolin-8-one |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C2c3cc1nc(nc1cc3N=C(NC)N2)NC |
SMILES_CANONICAL | CACTVS | 3.370 | CNC1=Nc2cc3nc(NC)[nH]c3cc2C(=O)N1 |
SMILES | CACTVS | 3.370 | CNC1=Nc2cc3nc(NC)[nH]c3cc2C(=O)N1 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.2 | CNc1[nH]c2cc3c(cc2n1)N=C(NC3=O)NC |
SMILES | OpenEye OEToolkits | 1.7.2 | CNc1[nH]c2cc3c(cc2n1)N=C(NC3=O)NC |
InChI | InChI | 1.03 | InChI=1S/C11H12N6O/c1-12-10-15-7-3-5-6(4-8(7)16-10)14-11(13-2)17-9(5)18/h3-4H,1-2H3,(H2,12,15,16)(H2,13,14,17,18) |
InChIKey | InChI | 1.03 | YOTQNVNIJNKFAK-UHFFFAOYSA-N |