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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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