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

Systemtic Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)carbonyl]-6-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(6-methoxy-1H-benzimidazole-2-carbonyl)-6-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)-oxomethyl]-6-(1-piperazinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(6-methoxy-1H-benzimidazole-2-carbonyl)-6-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(6-methoxy-1H-benzimidazole-2-carbonyl)-6-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)C3CC(=O)NC4=C3C=C(C=C4)N5CCNCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)C(=O)C3CC(=O)NC4=C3C=C(C=C4)N5CCNCC5

InChI

InChI=1S/C22H23N5O3/c1-30-14-3-5-18-19(11-14)26-22(25-18)21(29)16-12-20(28)24-17-4-2-13(10-15(16)17)27-8-6-23-7-9-27/h2-5,10-11,16,23H,6-9,12H2,1H3,(H,24,28)(H,25,26)