N-(3,4-dimethoxyphenyl)quinoline-8-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)quinoline-8-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)quinoline-8-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-8-quinolinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)quinoline-8-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)quinoline-8-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2N=CC=C3)OC

InChI

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