N-[bis(azanyl)methylidene]-7-(methoxymethoxy)-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-7-(methoxymethoxy)-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-7-(methoxymethoxy)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-7-(methoxymethoxy)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-7-(methoxymethoxy)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-7-(methoxymethoxy)-2-(o-tolyl)cinchoninamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-12-5-3-4-6-14(12)18-10-16(19(25)24-20(21)22)15-8-7-13(27-11-26-2)9-17(15)23-18/h3-10H,11H2,1-2H3,(H4,21,22,24,25)