5-methoxy-1-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 5-methoxy-1-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydroquinolin-2-one Openeye Name: 5-methoxy-1-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydroquinolin-2-one CAS Name: 5-methoxy-1-[3-(4-phenyl-1-piperazinyl)propyl]-3,4-dihydroquinolin-2-one IUPAC Name: 5-methoxy-1-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydroquinolin-2-one Traditional Name: 5-methoxy-1-[3-(4-phenylpiperazino)propyl]-3,4-dihydrocarbostyril Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(=O)N2CCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1CCC(=O)N2CCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2/c1-28-22-10-5-9-21-20(22)11-12-23(27)26(21)14-6-13-24-15-17-25(18-16-24)19-7-3-2-4-8-19/h2-5,7-10H,6,11-18H2,1H3