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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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