2-oxidanylidene-3-[4-(pyridin-2-ylamino)quinolin-2-yl]-1,3-dihydroindole-5-carbonitrile

Systemtic Name: 2-oxidanylidene-3-[4-(pyridin-2-ylamino)quinolin-2-yl]-1,3-dihydroindole-5-carbonitrile Openeye Name: 2-oxo-3-[4-(2-pyridylamino)-2-quinolyl]indoline-5-carbonitrile CAS Name: 2-oxo-3-[4-(2-pyridinylamino)-2-quinolinyl]-1,3-dihydroindole-5-carbonitrile IUPAC Name: 2-oxo-3-[4-(pyridin-2-ylamino)quinolin-2-yl]-1,3-dihydroindole-5-carbonitrile Traditional Name: 2-keto-3-[4-(2-pyridylamino)-2-quinolyl]indoline-5-carbonitrile Formula: C23H15N5O MolecularWeight: 377.3981

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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=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3C4=C(C=CC(=C4)C#N)NC3=O)NC5=CC=CC=N5

InChI

InChI=1S/C23H15N5O/c24-13-14-8-9-18-16(11-14)22(23(29)28-18)20-12-19(27-21-7-3-4-10-25-21)15-5-1-2-6-17(15)26-20/h1-12,22H,(H,28,29)(H,25,26,27)