3-(4-azanylquinolin-2-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(4-azanylquinolin-2-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(4-amino-2-quinolyl)indolin-2-one CAS Name: 3-(4-amino-2-quinolinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(4-aminoquinolin-2-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(4-amino-2-quinolyl)oxindole Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C3=NC4=CC=CC=C4C(=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)C3=NC4=CC=CC=C4C(=C3)N

InChI

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