[1-(2,6-dimethylquinolin-4-yl)carbonylpiperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-(2,6-dimethylquinolin-4-yl)carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-(2,6-dimethylquinoline-4-carbonyl)-4-piperidyl]-phenyl-methanone CAS Name: [1-[(2,6-dimethyl-4-quinolinyl)-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-(2,6-dimethylquinoline-4-carbonyl)piperidin-4-yl]-phenylmethanone Traditional Name: [1-(2,6-dimethylquinoline-4-carbonyl)-4-piperidyl]-phenyl-methanone Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H24N2O2/c1-16-8-9-22-20(14-16)21(15-17(2)25-22)24(28)26-12-10-19(11-13-26)23(27)18-6-4-3-5-7-18/h3-9,14-15,19H,10-13H2,1-2H3