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

Systemtic Name: N-[bis(azanyl)methylidene]-8-methoxy-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-8-methoxy-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-8-methoxy-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-8-methoxy-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-8-methoxy-2-(o-tolyl)cinchoninamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=CC=C3OC)C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC=C3OC)C(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C19H18N4O2/c1-11-6-3-4-7-12(11)15-10-14(18(24)23-19(20)21)13-8-5-9-16(25-2)17(13)22-15/h3-10H,1-2H3,(H4,20,21,23,24)