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

Systemtic Name: [2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [2-(2,4-dichlorophenyl)-3-methyl-4-quinolyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [2-(2,4-dichlorophenyl)-3-methyl-4-quinolinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [2-(2,4-dichlorophenyl)-3-methylquinolin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [2-(2,4-dichlorophenyl)-3-methyl-4-quinolyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C26H20Cl2N2O MolecularWeight: 447.3558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20Cl2N2O/c1-16-24(26(31)30-14-6-8-17-7-2-5-11-23(17)30)20-9-3-4-10-22(20)29-25(16)19-13-12-18(27)15-21(19)28/h2-5,7,9-13,15H,6,8,14H2,1H3