6-[4-(1H-benzimidazol-2-ylcarbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(1H-benzimidazol-2-ylcarbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(1H-benzimidazole-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[1H-benzimidazol-2-yl(oxo)methyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(1H-benzimidazole-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(1H-benzimidazole-2-carbonyl)piperazino]-3,4-dihydrocarbostyril Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H21N5O2/c27-19-8-5-14-13-15(6-7-16(14)22-19)25-9-11-26(12-10-25)21(28)20-23-17-3-1-2-4-18(17)24-20/h1-4,6-7,13H,5,8-12H2,(H,22,27)(H,23,24)