N-[azanyl(phenylazanyl)methylidene]-5,7-dimethoxy-quinoline-4-carboxamide hydrochloride

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-5,7-dimethoxy-quinoline-4-carboxamide hydrochloride Openeye Name: N-[amino(anilino)methylene]-5,7-dimethoxy-quinoline-4-carboxamide hydrochloride CAS Name: N-[amino(anilino)methylidene]-5,7-dimethoxy-4-quinolinecarboxamide hydrochloride IUPAC Name: N-[amino(anilino)methylidene]-5,7-dimethoxyquinoline-4-carboxamide hydrochloride Traditional Name: N-[amino(anilino)methylene]-5,7-dimethoxy-cinchoninamide hydrochloride Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C(=C1)OC)C(=O)N=C(N)NC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C(=C1)OC)C(=O)N=C(N)NC3=CC=CC=C3.Cl

InChI

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