N-[bis(azanyl)methylidene]-8-methoxy-7-methyl-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-8-methoxy-7-methyl-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-8-methoxy-7-methyl-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-8-methoxy-7-methyl-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-8-methoxy-7-methyl-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-8-methoxy-7-methyl-2-(o-tolyl)cinchoninamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3C)C(=O)N=C(N)N)OC

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3C)C(=O)N=C(N)N)OC

InChI

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