N-[azanyl(phenylazanyl)methylidene]-8-methoxy-quinoline-4-carboxamide; methanesulfonate

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-8-methoxy-quinoline-4-carboxamide; methanesulfonate Openeye Name: N-[amino(anilino)methylene]-8-methoxy-quinoline-4-carboxamide; methanesulfonate CAS Name: N-[amino(anilino)methylidene]-8-methoxy-4-quinolinecarboxamide; methanesulfonate IUPAC Name: N-[amino(anilino)methylidene]-8-methoxyquinoline-4-carboxamide; methanesulfonate Traditional Name: N-[amino(anilino)methylene]-8-methoxy-cinchoninamide mesylate Formula: C19H19N4O5S- MolecularWeight: 415.44296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=CN=C21)C(=O)N=C(N)NC3=CC=CC=C3.CS(=O)(=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C(C=CN=C21)C(=O)N=C(N)NC3=CC=CC=C3.CS(=O)(=O)[O-]

InChI

InChI=1S/C18H16N4O2.CH4O3S/c1-24-15-9-5-8-13-14(10-11-20-16(13)15)17(23)22-18(19)21-12-6-3-2-4-7-12;1-5(2,3)4/h2-11H,1H3,(H3,19,21,22,23);1H3,(H,2,3,4)/p-1