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

Systemtic Name: [2-(3,4-dichlorophenyl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [2-(3,4-dichlorophenyl)-4-quinolyl]-indolin-1-yl-methanone CAS Name: [2-(3,4-dichlorophenyl)-4-quinolinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-(3,4-dichlorophenyl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(3,4-dichlorophenyl)-4-quinolyl]-indolin-1-yl-methanone Formula: C24H16Cl2N2O MolecularWeight: 419.30264

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H16Cl2N2O/c25-19-10-9-16(13-20(19)26)22-14-18(17-6-2-3-7-21(17)27-22)24(29)28-12-11-15-5-1-4-8-23(15)28/h1-10,13-14H,11-12H2