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

Systemtic Name: [2-(4-chlorophenyl)quinolin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [2-(4-chlorophenyl)-4-quinolyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [2-(4-chlorophenyl)-4-quinolinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [2-(4-chlorophenyl)quinolin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [2-(4-chlorophenyl)-4-quinolyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C25H19ClN2O MolecularWeight: 398.88416

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H19ClN2O/c26-19-13-11-17(12-14-19)23-16-21(20-8-2-3-9-22(20)27-23)25(29)28-15-5-7-18-6-1-4-10-24(18)28/h1-4,6,8-14,16H,5,7,15H2