[8-chloranyl-2-(2-methylphenyl)quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone

Systemtic Name: [8-chloranyl-2-(2-methylphenyl)quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [8-chloro-2-(o-tolyl)-4-quinolyl]-(3-methyl-1-piperidyl)methanone CAS Name: [8-chloro-2-(2-methylphenyl)-4-quinolinyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [8-chloro-2-(2-methylphenyl)quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [8-chloro-2-(o-tolyl)-4-quinolyl]-(3-methylpiperidino)methanone Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4C

InChI

InChI=1S/C23H23ClN2O/c1-15-7-6-12-26(14-15)23(27)19-13-21(17-9-4-3-8-16(17)2)25-22-18(19)10-5-11-20(22)24/h3-5,8-11,13,15H,6-7,12,14H2,1-2H3