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

Systemtic Name: N-[bis(azanyl)methylidene]-7-methoxy-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-7-methoxy-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-7-methoxy-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-7-methoxy-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-7-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(=C3)OC)C(=C2)C(=O)N=C(N)N

Isomeric SMILES

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

InChI

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