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

Systemtic Name: 3-[4-[(6-azanylpyridin-3-yl)amino]quinolin-2-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[4-[(6-amino-3-pyridyl)amino]-2-quinolyl]indolin-2-one CAS Name: 3-[4-[(6-amino-3-pyridinyl)amino]-2-quinolinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[4-[(6-aminopyridin-3-yl)amino]quinolin-2-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[4-[(6-amino-3-pyridyl)amino]-2-quinolyl]oxindole Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C3=NC4=CC=CC=C4C(=C3)NC5=CN=C(C=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)C3=NC4=CC=CC=C4C(=C3)NC5=CN=C(C=C5)N

InChI

InChI=1S/C22H17N5O/c23-20-10-9-13(12-24-20)25-18-11-19(26-16-7-3-1-5-14(16)18)21-15-6-2-4-8-17(15)27-22(21)28/h1-12,21H,(H2,23,24)(H,25,26)(H,27,28)