4-[[2,4-bis(oxidanyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[[2,4-bis(oxidanyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile Openeye Name: 4-(2,4-dihydroxyanilino)-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-(2,4-dihydroxyanilino)-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dihydroxyanilino)-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-(2,4-dihydroxyanilino)-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-24-16-6-12-14(7-17(16)25-2)20-9-10(8-19)18(12)21-13-4-3-11(22)5-15(13)23/h3-7,9,22-23H,1-2H3,(H,20,21)