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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C2CCC(=O)NC2=C(C=C1)OC)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C1=C2CCC(=O)NC2=C(C=C1)OC)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c1-16(25-12-14-26(15-13-25)17-6-4-3-5-7-17)23(28)19-8-10-20(29-2)22-18(19)9-11-21(27)24-22/h3-8,10,16H,9,11-15H2,1-2H3,(H,24,27)