1-[1-(2,4-dimethylphenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(2,4-dimethylphenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(2,4-dimethylbenzoyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(2,4-dimethylphenyl)-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(2,4-dimethylbenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(2,4-dimethylbenzoyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)C

InChI

InChI=1S/C23H26N2O2/c1-16-7-9-20(17(2)15-16)23(27)24-13-11-19(12-14-24)25-21-6-4-3-5-18(21)8-10-22(25)26/h3-7,9,15,19H,8,10-14H2,1-2H3