[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-(4-methoxyphenyl)-3-methyl-4-quinolyl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-(4-methoxyphenyl)-3-methyl-4-quinolinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-(4-methoxyphenyl)-3-methylquinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [2-(4-methoxyphenyl)-3-methyl-4-quinolyl]-(4-methylpiperidino)methanone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H26N2O2/c1-16-12-14-26(15-13-16)24(27)22-17(2)23(18-8-10-19(28-3)11-9-18)25-21-7-5-4-6-20(21)22/h4-11,16H,12-15H2,1-3H3