5,8-dimethoxy-N-(N'-methyl-N-phenyl-carbamimidoyl)quinoline-4-carboxamide

Systemtic Name: 5,8-dimethoxy-N-(N'-methyl-N-phenyl-carbamimidoyl)quinoline-4-carboxamide Openeye Name: 5,8-dimethoxy-N-(N'-methyl-N-phenyl-carbamimidoyl)quinoline-4-carboxamide CAS Name: N-[anilino(methylimino)methyl]-5,8-dimethoxy-4-quinolinecarboxamide IUPAC Name: 5,8-dimethoxy-N-(N'-methyl-N-phenylcarbamimidoyl)quinoline-4-carboxamide Traditional Name: 5,8-dimethoxy-N-(N'-methyl-N-phenyl-amidino)cinchoninamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NC1=CC=CC=C1)NC(=O)C2=CC=NC3=C(C=CC(=C23)OC)OC

Isomeric SMILES

CN=C(NC1=CC=CC=C1)NC(=O)C2=CC=NC3=C(C=CC(=C23)OC)OC

InChI

InChI=1S/C20H20N4O3/c1-21-20(23-13-7-5-4-6-8-13)24-19(25)14-11-12-22-18-16(27-3)10-9-15(26-2)17(14)18/h4-12H,1-3H3,(H2,21,23,24,25)