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

Systemtic Name: [2-(3,4-dichlorophenyl)quinolin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [2-(3,4-dichlorophenyl)-4-quinolyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [2-(3,4-dichlorophenyl)-4-quinolinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [2-(3,4-dichlorophenyl)quinolin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [2-(3,4-dichlorophenyl)-4-quinolyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C25H18Cl2N2O MolecularWeight: 433.32922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H18Cl2N2O/c26-20-12-11-17(14-21(20)27)23-15-19(18-8-2-3-9-22(18)28-23)25(30)29-13-5-7-16-6-1-4-10-24(16)29/h1-4,6,8-12,14-15H,5,7,13H2