5-[2-methyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[2-methyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-methyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-methyl-3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-methyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[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=CC=CC4=C3CCC(=O)N4

Isomeric SMILES

CC(CN1CCN(CC1)C2=CC=CC=C2)COC3=CC=CC4=C3CCC(=O)N4

InChI

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