3-[4-(pyridin-3-ylamino)quinolin-2-yl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[4-(pyridin-3-ylamino)quinolin-2-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[4-(3-pyridylamino)-2-quinolyl]indolin-2-one CAS Name: 3-[4-(3-pyridinylamino)-2-quinolinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[4-(pyridin-3-ylamino)quinolin-2-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[4-(3-pyridylamino)-2-quinolyl]oxindole Formula: C22H16N4O MolecularWeight: 352.38864

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O/c27-22-21(16-8-2-4-10-18(16)26-22)20-12-19(24-14-6-5-11-23-13-14)15-7-1-3-9-17(15)25-20/h1-13,21H,(H,24,25)(H,26,27)