3-[4-(methylamino)quinolin-2-yl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[4-(methylamino)quinolin-2-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[4-(methylamino)-2-quinolyl]indolin-2-one CAS Name: 3-[4-(methylamino)-2-quinolinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[4-(methylamino)quinolin-2-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[4-(methylamino)-2-quinolyl]oxindole Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=NC2=CC=CC=C21)C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CNC1=CC(=NC2=CC=CC=C21)C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H15N3O/c1-19-15-10-16(20-13-8-4-2-6-11(13)15)17-12-7-3-5-9-14(12)21-18(17)22/h2-10,17H,1H3,(H,19,20)(H,21,22)