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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)COC3=CC(=O)N(C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)COC3=CC(=O)N(C4=CC=CC=C43)C)C

InChI

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