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N-[bis(azanyl)methylidene]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide

N-[bis(azanyl)methylidene]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name:N-[bis(azanyl)methylidene]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide
Openeye Name:N-(diaminomethylene)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide
CAS Name:N-(diaminomethylidene)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide
IUPAC Name:N-(diaminomethylidene)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide
Traditional Name:N-(diaminomethylene)-2-(3,4-dimethoxyphenyl)cinchoninamide
Formula: C19H18N4O3
MolecularWeight: 350.37122
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N)OC


InChI

InChI=1S/C19H18N4O3/c1-25-16-8-7-11(9-17(16)26-2)15-10-13(18(24)23-19(20)21)12-5-3-4-6-14(12)22-15/h3-10H,1-2H3,(H4,20,21,23,24)


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