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

Systemtic Name: 4-[4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-4-oxidanylidene-butoxy]-1-methyl-quinolin-2-one Openeye Name: 4-[4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-4-oxo-butoxy]-1-methyl-quinolin-2-one CAS Name: 4-[4-[4-(2,5-dimethylphenyl)-1-piperazinyl]-4-oxobutoxy]-1-methyl-2-quinolinone IUPAC Name: 4-[4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-4-oxobutoxy]-1-methylquinolin-2-one Traditional Name: 4-[4-[4-(2,5-dimethylphenyl)piperazino]-4-keto-butoxy]-1-methyl-carbostyril Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)CCCOC3=CC(=O)N(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)CCCOC3=CC(=O)N(C4=CC=CC=C43)C

InChI

InChI=1S/C26H31N3O3/c1-19-10-11-20(2)23(17-19)28-12-14-29(15-13-28)25(30)9-6-16-32-24-18-26(31)27(3)22-8-5-4-7-21(22)24/h4-5,7-8,10-11,17-18H,6,9,12-16H2,1-3H3