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

Systemtic Name: (6-chloranyl-2-pyridin-3-yl-quinolin-4-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: [6-chloro-2-(3-pyridyl)-4-quinolyl]-indolin-1-yl-methanone CAS Name: [6-chloro-2-(3-pyridinyl)-4-quinolinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (6-chloro-2-pyridin-3-ylquinolin-4-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: [6-chloro-2-(3-pyridyl)-4-quinolyl]-indolin-1-yl-methanone Formula: C23H16ClN3O MolecularWeight: 385.84564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CN=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CN=CC=C5

InChI

InChI=1S/C23H16ClN3O/c24-17-7-8-20-18(12-17)19(13-21(26-20)16-5-3-10-25-14-16)23(28)27-11-9-15-4-1-2-6-22(15)27/h1-8,10,12-14H,9,11H2