6,7-dimethoxy-4-[(8-oxidanylquinolin-5-yl)amino]quinoline-3-carbonitrile

Systemtic Name: 6,7-dimethoxy-4-[(8-oxidanylquinolin-5-yl)amino]quinoline-3-carbonitrile Openeye Name: 4-[(8-hydroxy-5-quinolyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-[(8-hydroxy-5-quinolinyl)amino]-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-[(8-hydroxyquinolin-5-yl)amino]-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-[(8-hydroxy-5-quinolyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=C4C=CC=NC4=C(C=C3)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=C4C=CC=NC4=C(C=C3)O)OC

InChI

InChI=1S/C21H16N4O3/c1-27-18-8-14-16(9-19(18)28-2)24-11-12(10-22)20(14)25-15-5-6-17(26)21-13(15)4-3-7-23-21/h3-9,11,26H,1-2H3,(H,24,25)