N-[bis(azanyl)methylidene]-5-methoxy-7-methyl-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-methoxy-7-methyl-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-5-methoxy-7-methyl-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-5-methoxy-7-methyl-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-5-methoxy-7-methyl-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-5-methoxy-7-methyl-2-(o-tolyl)cinchoninamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C(=C2)C(=O)N=C(N)N)C(=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C(=C2)C(=O)N=C(N)N)C(=CC(=C3)C)OC

InChI

InChI=1S/C20H20N4O2/c1-11-8-16-18(17(9-11)26-3)14(19(25)24-20(21)22)10-15(23-16)13-7-5-4-6-12(13)2/h4-10H,1-3H3,(H4,21,22,24,25)