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

Systemtic Name: [2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [2-(2,4-dichlorophenyl)-3-methyl-4-quinolyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [2-(2,4-dichlorophenyl)-3-methyl-4-quinolinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [2-(2,4-dichlorophenyl)-3-methylquinolin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [2-(2,4-dichlorophenyl)-3-methyl-4-quinolyl]-(3,4-dihydro-1H-isoquinolin-2-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)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)N4CCC5=CC=CC=C5C4

InChI

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