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

Systemtic Name: (6-chloranyl-2-pyridin-4-yl-quinolin-4-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [6-chloro-2-(4-pyridyl)-4-quinolyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (6-chloro-2-pyridin-4-yl-4-quinolinyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (6-chloro-2-pyridin-4-ylquinolin-4-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [6-chloro-2-(4-pyridyl)-4-quinolyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C24H18ClN3O MolecularWeight: 399.87222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=NC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=NC=C5

InChI

InChI=1S/C24H18ClN3O/c25-19-5-6-22-20(13-19)21(14-23(27-22)17-7-10-26-11-8-17)24(29)28-12-9-16-3-1-2-4-18(16)15-28/h1-8,10-11,13-14H,9,12,15H2