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

Systemtic Name: [2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-indolin-1-yl-methanone CAS Name: [2-(4-chlorophenyl)-3-methyl-4-quinolinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-(4-chlorophenyl)-3-methylquinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-indolin-1-yl-methanone Formula: C25H19ClN2O MolecularWeight: 398.88416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19ClN2O/c1-16-23(25(29)28-15-14-17-6-2-5-9-22(17)28)20-7-3-4-8-21(20)27-24(16)18-10-12-19(26)13-11-18/h2-13H,14-15H2,1H3