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

Systemtic Name: [2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [2-(2,4-dichlorophenyl)-3-methyl-4-quinolyl]-indolin-1-yl-methanone CAS Name: [2-(2,4-dichlorophenyl)-3-methyl-4-quinolinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-(2,4-dichlorophenyl)-3-methylquinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(2,4-dichlorophenyl)-3-methyl-4-quinolyl]-indolin-1-yl-methanone Formula: C25H18Cl2N2O MolecularWeight: 433.32922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H18Cl2N2O/c1-15-23(25(30)29-13-12-16-6-2-5-9-22(16)29)19-7-3-4-8-21(19)28-24(15)18-11-10-17(26)14-20(18)27/h2-11,14H,12-13H2,1H3