(3,5-dimethylpiperidin-1-yl)-(3-methyl-2-phenyl-quinolin-4-yl)methanone

Systemtic Name: (3,5-dimethylpiperidin-1-yl)-(3-methyl-2-phenyl-quinolin-4-yl)methanone Openeye Name: (3,5-dimethyl-1-piperidyl)-(3-methyl-2-phenyl-4-quinolyl)methanone CAS Name: (3,5-dimethyl-1-piperidinyl)-(3-methyl-2-phenyl-4-quinolinyl)methanone IUPAC Name: (3,5-dimethylpiperidin-1-yl)-(3-methyl-2-phenylquinolin-4-yl)methanone Traditional Name: (3,5-dimethylpiperidino)-(3-methyl-2-phenyl-4-quinolyl)methanone Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C)C

InChI

InChI=1S/C24H26N2O/c1-16-13-17(2)15-26(14-16)24(27)22-18(3)23(19-9-5-4-6-10-19)25-21-12-8-7-11-20(21)22/h4-12,16-17H,13-15H2,1-3H3