7-[2-methyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[2-methyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[2-methyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[2-methyl-3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[2-methyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[2-methyl-3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=CC=CC=C2)COC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

CC(CN1CCN(CC1)C2=CC=CC=C2)COC3=CC4=C(CCC(=O)N4)C=C3

InChI

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