[8-chloranyl-2-(2-methylphenyl)quinolin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone

Systemtic Name: [8-chloranyl-2-(2-methylphenyl)quinolin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: [8-chloro-2-(o-tolyl)-4-quinolyl]-(3,5-dimethyl-1-piperidyl)methanone CAS Name: [8-chloro-2-(2-methylphenyl)-4-quinolinyl]-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: [8-chloro-2-(2-methylphenyl)quinolin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: [8-chloro-2-(o-tolyl)-4-quinolyl]-(3,5-dimethylpiperidino)methanone Formula: C24H25ClN2O MolecularWeight: 392.9211

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4C)C

InChI

InChI=1S/C24H25ClN2O/c1-15-11-16(2)14-27(13-15)24(28)20-12-22(18-8-5-4-7-17(18)3)26-23-19(20)9-6-10-21(23)25/h4-10,12,15-16H,11,13-14H2,1-3H3