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

Systemtic Name: 4-methyl-7-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[2-hydroxy-3-(4-phenylpiperazino)propoxy]-4-methyl-3,4-dihydrocarbostyril Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C1C=CC(=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

CC1CC(=O)NC2=C1C=CC(=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H29N3O3/c1-17-13-23(28)24-22-14-20(7-8-21(17)22)29-16-19(27)15-25-9-11-26(12-10-25)18-5-3-2-4-6-18/h2-8,14,17,19,27H,9-13,15-16H2,1H3,(H,24,28)