(2-methyl-8-phenyl-quinolin-4-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (2-methyl-8-phenyl-quinolin-4-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (2-methyl-8-phenyl-4-quinolyl)-(4-methyl-1-piperidyl)methanone CAS Name: (2-methyl-8-phenyl-4-quinolinyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (2-methyl-8-phenylquinolin-4-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (2-methyl-8-phenyl-4-quinolyl)-(4-methylpiperidino)methanone Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=NC3=C2C=CC=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=NC3=C2C=CC=C3C4=CC=CC=C4)C

InChI

InChI=1S/C23H24N2O/c1-16-11-13-25(14-12-16)23(26)21-15-17(2)24-22-19(9-6-10-20(21)22)18-7-4-3-5-8-18/h3-10,15-16H,11-14H2,1-2H3