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

Systemtic Name: [6-bromanyl-2-(3-methylphenyl)quinolin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: [6-bromo-2-(m-tolyl)-4-quinolyl]-(3,5-dimethyl-1-piperidyl)methanone CAS Name: [6-bromo-2-(3-methylphenyl)-4-quinolinyl]-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: [6-bromo-2-(3-methylphenyl)quinolin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: [6-bromo-2-(m-tolyl)-4-quinolyl]-(3,5-dimethylpiperidino)methanone Formula: C24H25BrN2O MolecularWeight: 437.3721

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC(=CC=C4)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC(=CC=C4)C)C

InChI

InChI=1S/C24H25BrN2O/c1-15-5-4-6-18(10-15)23-12-21(20-11-19(25)7-8-22(20)26-23)24(28)27-13-16(2)9-17(3)14-27/h4-8,10-12,16-17H,9,13-14H2,1-3H3