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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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