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

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

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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(=CC=C5)Br

Isomeric SMILES

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

InChI

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