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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

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