4-[2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-1-methyl-quinolin-2-one

Systemtic Name: 4-[2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-1-methyl-quinolin-2-one Openeye Name: 4-[2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxo-ethoxy]-1-methyl-quinolin-2-one CAS Name: 4-[2-[4-(2,5-dimethylphenyl)-1-piperazinyl]-2-oxoethoxy]-1-methyl-2-quinolinone IUPAC Name: 4-[2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxoethoxy]-1-methylquinolin-2-one Traditional Name: 4-[2-[4-(2,5-dimethylphenyl)piperazino]-2-keto-ethoxy]-1-methyl-carbostyril Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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