5-(4-methylphenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one

Systemtic Name: 5-(4-methylphenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one Openeye Name: 5-(p-tolyl)-3-(2-quinolyl)indolin-2-one CAS Name: 5-(4-methylphenyl)-3-(2-quinolinyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(4-methylphenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one Traditional Name: 5-(p-tolyl)-3-(2-quinolyl)oxindole Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)C3C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)C3C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H18N2O/c1-15-6-8-16(9-7-15)18-11-12-21-19(14-18)23(24(27)26-21)22-13-10-17-4-2-3-5-20(17)25-22/h2-14,23H,1H3,(H,26,27)