5,7-dimethoxy-N-(N'-methyl-N-phenyl-carbamimidoyl)quinoline-4-carboxamide

Systemtic Name: 5,7-dimethoxy-N-(N'-methyl-N-phenyl-carbamimidoyl)quinoline-4-carboxamide Openeye Name: 5,7-dimethoxy-N-(N'-methyl-N-phenyl-carbamimidoyl)quinoline-4-carboxamide CAS Name: N-[anilino(methylimino)methyl]-5,7-dimethoxy-4-quinolinecarboxamide IUPAC Name: 5,7-dimethoxy-N-(N'-methyl-N-phenylcarbamimidoyl)quinoline-4-carboxamide Traditional Name: 5,7-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=C3C(=CC(=CC3=NC=C2)OC)OC

Isomeric SMILES

CN=C(NC1=CC=CC=C1)NC(=O)C2=C3C(=CC(=CC3=NC=C2)OC)OC

InChI

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