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

Systemtic Name: 2,3-dihydroindol-1-yl-[3-methyl-2-(4-methylphenyl)quinolin-4-yl]methanone Openeye Name: indolin-1-yl-[3-methyl-2-(p-tolyl)-4-quinolyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[3-methyl-2-(4-methylphenyl)-4-quinolinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-methyl-2-(4-methylphenyl)quinolin-4-yl]methanone Traditional Name: indolin-1-yl-[3-methyl-2-(p-tolyl)-4-quinolyl]methanone Formula: C26H22N2O MolecularWeight: 378.46568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H22N2O/c1-17-11-13-20(14-12-17)25-18(2)24(21-8-4-5-9-22(21)27-25)26(29)28-16-15-19-7-3-6-10-23(19)28/h3-14H,15-16H2,1-2H3