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

Systemtic Name: (6-bromanyl-2-pyridin-2-yl-quinolin-4-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [6-bromo-2-(2-pyridyl)-4-quinolyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [6-bromo-2-(2-pyridinyl)-4-quinolinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (6-bromo-2-pyridin-2-ylquinolin-4-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [6-bromo-2-(2-pyridyl)-4-quinolyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C24H18BrN3O MolecularWeight: 444.32322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=CC=N5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=CC=N5

InChI

InChI=1S/C24H18BrN3O/c25-18-8-9-21-19(13-18)20(14-23(27-21)22-7-3-4-11-26-22)24(29)28-12-10-16-5-1-2-6-17(16)15-28/h1-9,11,13-14H,10,12,15H2