[2-(2-chlorophenyl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [2-(2-chlorophenyl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [2-(2-chlorophenyl)-4-quinolyl]-indolin-1-yl-methanone CAS Name: [2-(2-chlorophenyl)-4-quinolinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-(2-chlorophenyl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(2-chlorophenyl)-4-quinolyl]-indolin-1-yl-methanone Formula: C24H17ClN2O MolecularWeight: 384.85758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H17ClN2O/c25-20-10-4-2-9-18(20)22-15-19(17-8-3-5-11-21(17)26-22)24(28)27-14-13-16-7-1-6-12-23(16)27/h1-12,15H,13-14H2