[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [2-(4-chlorophenyl)-3-methyl-4-quinolinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [2-(4-chlorophenyl)-3-methylquinolin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C26H21ClN2O MolecularWeight: 412.91074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C26H21ClN2O/c1-17-24(26(30)29-16-6-8-18-7-2-5-11-23(18)29)21-9-3-4-10-22(21)28-25(17)19-12-14-20(27)15-13-19/h2-5,7,9-15H,6,8,16H2,1H3