3-[4-[(6-azanylpyridin-3-yl)amino]quinolin-2-yl]-5-nitro-1,3-dihydroindol-2-one

Systemtic Name: 3-[4-[(6-azanylpyridin-3-yl)amino]quinolin-2-yl]-5-nitro-1,3-dihydroindol-2-one Openeye Name: 3-[4-[(6-amino-3-pyridyl)amino]-2-quinolyl]-5-nitro-indolin-2-one CAS Name: 3-[4-[(6-amino-3-pyridinyl)amino]-2-quinolinyl]-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 3-[4-[(6-aminopyridin-3-yl)amino]quinolin-2-yl]-5-nitro-1,3-dihydroindol-2-one Traditional Name: 3-[4-[(6-amino-3-pyridyl)amino]-2-quinolyl]-5-nitro-oxindole Formula: C22H16N6O3 MolecularWeight: 412.40084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)NC5=CN=C(C=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)NC5=CN=C(C=C5)N

InChI

InChI=1S/C22H16N6O3/c23-20-8-5-12(11-24-20)25-18-10-19(26-16-4-2-1-3-14(16)18)21-15-9-13(28(30)31)6-7-17(15)27-22(21)29/h1-11,21H,(H2,23,24)(H,25,26)(H,27,29)