(2,6-dimethylpiperidin-1-yl)-(3-methyl-2-phenyl-quinolin-4-yl)methanone

Systemtic Name: (2,6-dimethylpiperidin-1-yl)-(3-methyl-2-phenyl-quinolin-4-yl)methanone Openeye Name: (2,6-dimethyl-1-piperidyl)-(3-methyl-2-phenyl-4-quinolyl)methanone CAS Name: (2,6-dimethyl-1-piperidinyl)-(3-methyl-2-phenyl-4-quinolinyl)methanone IUPAC Name: (2,6-dimethylpiperidin-1-yl)-(3-methyl-2-phenylquinolin-4-yl)methanone Traditional Name: (2,6-dimethylpiperidino)-(3-methyl-2-phenyl-4-quinolyl)methanone Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1CCCC(N1C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C)C

InChI

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