8-methoxy-5-[3-(4-phenylpiperazin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-methoxy-5-[3-(4-phenylpiperazin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methoxy-5-[3-(4-phenylpiperazin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methoxy-5-[1-oxo-3-(4-phenyl-1-piperazinyl)propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methoxy-5-[3-(4-phenylpiperazin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methoxy-5-[3-(4-phenylpiperazino)propanoyl]-3,4-dihydrocarbostyril Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)CCN3CCN(CC3)C4=CC=CC=C4)CCC(=O)N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)CCN3CCN(CC3)C4=CC=CC=C4)CCC(=O)N2

InChI

InChI=1S/C23H27N3O3/c1-29-21-9-7-18(19-8-10-22(28)24-23(19)21)20(27)11-12-25-13-15-26(16-14-25)17-5-3-2-4-6-17/h2-7,9H,8,10-16H2,1H3,(H,24,28)