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

Systemtic Name: (6-chloranyl-2-pyridin-4-yl-quinolin-4-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: [6-chloro-2-(4-pyridyl)-4-quinolyl]-indolin-1-yl-methanone CAS Name: (6-chloro-2-pyridin-4-yl-4-quinolinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (6-chloro-2-pyridin-4-ylquinolin-4-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: [6-chloro-2-(4-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=CC=NC=C5

Isomeric SMILES

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

InChI

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