3-[4-[(6-azanylpyridin-3-yl)amino]quinolin-2-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile

Systemtic Name: 3-[4-[(6-azanylpyridin-3-yl)amino]quinolin-2-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile Openeye Name: 3-[4-[(6-amino-3-pyridyl)amino]-2-quinolyl]-2-oxo-indoline-5-carbonitrile CAS Name: 3-[4-[(6-amino-3-pyridinyl)amino]-2-quinolinyl]-2-oxo-1,3-dihydroindole-5-carbonitrile IUPAC Name: 3-[4-[(6-aminopyridin-3-yl)amino]quinolin-2-yl]-2-oxo-1,3-dihydroindole-5-carbonitrile Traditional Name: 3-[4-[(6-amino-3-pyridyl)amino]-2-quinolyl]-2-keto-indoline-5-carbonitrile Formula: C23H16N6O MolecularWeight: 392.41274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3C4=C(C=CC(=C4)C#N)NC3=O)NC5=CN=C(C=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3C4=C(C=CC(=C4)C#N)NC3=O)NC5=CN=C(C=C5)N

InChI

InChI=1S/C23H16N6O/c24-11-13-5-7-18-16(9-13)22(23(30)29-18)20-10-19(15-3-1-2-4-17(15)28-20)27-14-6-8-21(25)26-12-14/h1-10,12,22H,(H2,25,26)(H,27,28)(H,29,30)