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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4C

InChI

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