3-[4-[methyl(phenyl)amino]quinolin-2-yl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[4-[methyl(phenyl)amino]quinolin-2-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[4-(N-methylanilino)-2-quinolyl]indolin-2-one CAS Name: 3-[4-(N-methylanilino)-2-quinolinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[4-(N-methylanilino)quinolin-2-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[4-(N-methylanilino)-2-quinolyl]oxindole Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC(=NC3=CC=CC=C32)C4C5=CC=CC=C5NC4=O

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC(=NC3=CC=CC=C32)C4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H19N3O/c1-27(16-9-3-2-4-10-16)22-15-21(25-19-13-7-5-11-17(19)22)23-18-12-6-8-14-20(18)26-24(23)28/h2-15,23H,1H3,(H,26,28)