(6-bromanyl-2-phenyl-quinolin-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (6-bromanyl-2-phenyl-quinolin-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (6-bromo-2-phenyl-4-quinolyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (6-bromo-2-phenyl-4-quinolinyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (6-bromo-2-phenylquinolin-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (6-bromo-2-phenyl-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=C3C=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=CC=C5

InChI

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