N-[azanyl(phenylazanyl)methylidene]-6,8-dimethoxy-quinoline-4-carboxamide

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-6,8-dimethoxy-quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-6,8-dimethoxy-quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-6,8-dimethoxy-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-6,8-dimethoxyquinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-6,8-dimethoxy-cinchoninamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C(=C1)OC)C(=O)N=C(N)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=CN=C2C(=C1)OC)C(=O)N=C(N)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3/c1-25-13-10-15-14(8-9-21-17(15)16(11-13)26-2)18(24)23-19(20)22-12-6-4-3-5-7-12/h3-11H,1-2H3,(H3,20,22,23,24)