AJW
Summary
Name: | 7-[4-(4-phenylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one |
Formula: | C23 H29 N3 O2 |
Formal charge: | 0 |
Formula weight: | 379.495 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | 7-[4-(4-phenylpiperazin-1-yl)butoxy]-3,4-dihydro-1~{H}-quinolin-2-one |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C23H29N3O2/c27-23-11-9-19-8-10-21(18-22(19)24-23)28-17-5-4-12-25-13-15-26(16-14-25)20-6-2-1-3-7-20/h1-3,6-8,10,18H,4-5,9,11-17H2,(H,24,27) |
InChIKey | InChI | 1.03 | USIMZAIRLDAIQJ-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | O=C1CCc2ccc(OCCCCN3CCN(CC3)c4ccccc4)cc2N1 |
SMILES | CACTVS | 3.385 | O=C1CCc2ccc(OCCCCN3CCN(CC3)c4ccccc4)cc2N1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)N2CCN(CC2)CCCCOc3ccc4c(c3)NC(=O)CC4 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)N2CCN(CC2)CCCCOc3ccc4c(c3)NC(=O)CC4 |