1-methyl-4-[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]quinolin-2-one

Systemtic Name: 1-methyl-4-[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]quinolin-2-one Openeye Name: 1-methyl-4-[2-[3-methyl-4-(m-tolyl)piperazin-1-yl]-2-oxo-ethoxy]quinolin-2-one CAS Name: 1-methyl-4-[2-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-2-oxoethoxy]-2-quinolinone IUPAC Name: 1-methyl-4-[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-oxoethoxy]quinolin-2-one Traditional Name: 4-[2-keto-2-[3-methyl-4-(m-tolyl)piperazino]ethoxy]-1-methyl-carbostyril Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)COC3=CC(=O)N(C4=CC=CC=C43)C

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)COC3=CC(=O)N(C4=CC=CC=C43)C

InChI

InChI=1S/C24H27N3O3/c1-17-7-6-8-19(13-17)27-12-11-26(15-18(27)2)24(29)16-30-22-14-23(28)25(3)21-10-5-4-9-20(21)22/h4-10,13-14,18H,11-12,15-16H2,1-3H3