3-[3-(4-methoxy-3,5-dimethyl-phenyl)carbonylpiperidin-1-yl]carbonyl-1-methyl-quinolin-4-one

Systemtic Name: 3-[3-(4-methoxy-3,5-dimethyl-phenyl)carbonylpiperidin-1-yl]carbonyl-1-methyl-quinolin-4-one Openeye Name: 3-[3-(4-methoxy-3,5-dimethyl-benzoyl)piperidine-1-carbonyl]-1-methyl-quinolin-4-one CAS Name: 3-[[3-[(4-methoxy-3,5-dimethylphenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]-1-methyl-4-quinolinone IUPAC Name: 3-[3-(4-methoxy-3,5-dimethylbenzoyl)piperidine-1-carbonyl]-1-methylquinolin-4-one Traditional Name: 3-[3-(4-methoxy-3,5-dimethyl-benzoyl)piperidine-1-carbonyl]-1-methyl-4-quinolone Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)C(=O)C3=CN(C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)C(=O)C3=CN(C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C26H28N2O4/c1-16-12-19(13-17(2)25(16)32-4)23(29)18-8-7-11-28(14-18)26(31)21-15-27(3)22-10-6-5-9-20(22)24(21)30/h5-6,9-10,12-13,15,18H,7-8,11,14H2,1-4H3