[6-bromanyl-2-(3-methylphenyl)quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone

Systemtic Name: [6-bromanyl-2-(3-methylphenyl)quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [6-bromo-2-(m-tolyl)-4-quinolyl]-(3-methyl-1-piperidyl)methanone CAS Name: [6-bromo-2-(3-methylphenyl)-4-quinolinyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [6-bromo-2-(3-methylphenyl)quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [6-bromo-2-(m-tolyl)-4-quinolyl]-(3-methylpiperidino)methanone Formula: C23H23BrN2O MolecularWeight: 423.34552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC(=CC=C4)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H23BrN2O/c1-15-5-3-7-17(11-15)22-13-20(19-12-18(24)8-9-21(19)25-22)23(27)26-10-4-6-16(2)14-26/h3,5,7-9,11-13,16H,4,6,10,14H2,1-2H3