5-azanyl-3-quinolin-2-yl-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-3-quinolin-2-yl-1,3-dihydroindol-2-one Openeye Name: 5-amino-3-(2-quinolyl)indolin-2-one CAS Name: 5-amino-3-(2-quinolinyl)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-3-quinolin-2-yl-1,3-dihydroindol-2-one Traditional Name: 5-amino-3-(2-quinolyl)oxindole Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3C4=C(C=CC(=C4)N)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3C4=C(C=CC(=C4)N)NC3=O

InChI

InChI=1S/C17H13N3O/c18-11-6-8-14-12(9-11)16(17(21)20-14)15-7-5-10-3-1-2-4-13(10)19-15/h1-9,16H,18H2,(H,20,21)