1-[1-(2,4-dimethoxyphenyl)carbonylpiperidin-4-yl]-7-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(2,4-dimethoxyphenyl)carbonylpiperidin-4-yl]-7-methyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(2,4-dimethoxybenzoyl)-4-piperidyl]-7-methyl-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(2,4-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-7-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(2,4-dimethoxybenzoyl)piperidin-4-yl]-7-methyl-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(2,4-dimethoxybenzoyl)-4-piperidyl]-7-methyl-3,4-dihydrocarbostyril Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC(=O)N2C3CCN(CC3)C(=O)C4=C(C=C(C=C4)OC)OC)C=C1

Isomeric SMILES

CC1=CC2=C(CCC(=O)N2C3CCN(CC3)C(=O)C4=C(C=C(C=C4)OC)OC)C=C1

InChI

InChI=1S/C24H28N2O4/c1-16-4-5-17-6-9-23(27)26(21(17)14-16)18-10-12-25(13-11-18)24(28)20-8-7-19(29-2)15-22(20)30-3/h4-5,7-8,14-15,18H,6,9-13H2,1-3H3