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

Systemtic Name: 6-[4-[(6-methoxy-1H-benzimidazol-2-yl)carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(6-methoxy-1H-benzimidazole-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(6-methoxy-1H-benzimidazol-2-yl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(6-methoxy-1H-benzimidazole-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(6-methoxy-1H-benzimidazole-2-carbonyl)piperazino]-3,4-dihydrocarbostyril Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C22H23N5O3/c1-30-16-4-6-18-19(13-16)25-21(24-18)22(29)27-10-8-26(9-11-27)15-3-5-17-14(12-15)2-7-20(28)23-17/h3-6,12-13H,2,7-11H2,1H3,(H,23,28)(H,24,25)