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

Systemtic Name: [2-(3-bromophenyl)quinolin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [2-(3-bromophenyl)-4-quinolyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [2-(3-bromophenyl)-4-quinolinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [2-(3-bromophenyl)quinolin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [2-(3-bromophenyl)-4-quinolyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C25H19BrN2O MolecularWeight: 443.33516

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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=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H19BrN2O/c26-20-9-5-8-18(14-20)24-15-22(21-10-3-4-11-23(21)27-24)25(29)28-13-12-17-6-1-2-7-19(17)16-28/h1-11,14-15H,12-13,16H2