[(3R)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-(6-methylquinolin-4-yl)methanone

Systemtic Name: [(3R)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-(6-methylquinolin-4-yl)methanone Openeye Name: [(3R)-3-(3,4-dimethylanilino)-1-piperidyl]-(6-methyl-4-quinolyl)methanone CAS Name: [(3R)-3-(3,4-dimethylanilino)-1-piperidinyl]-(6-methyl-4-quinolinyl)methanone IUPAC Name: [(3R)-3-(3,4-dimethylanilino)piperidin-1-yl]-(6-methylquinolin-4-yl)methanone Traditional Name: [(3R)-3-(3,4-dimethylanilino)piperidino]-(6-methyl-4-quinolyl)methanone Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN=C2C=C1)C(=O)N3CCCC(C3)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=CN=C2C=C1)C(=O)N3CCC[C@H](C3)NC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C24H27N3O/c1-16-6-9-23-22(13-16)21(10-11-25-23)24(28)27-12-4-5-20(15-27)26-19-8-7-17(2)18(3)14-19/h6-11,13-14,20,26H,4-5,12,15H2,1-3H3/t20-/m1/s1