2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-22-16-8-7-11(9-17(16)23-2)15-10-13(18(19)21)12-5-3-4-6-14(12)20-15/h3-10H,1-2H3,(H2,19,21)