N-[(3,4-dimethoxyphenyl)methyl]quinoline-2-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]quinoline-2-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]quinoline-2-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-quinolinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]quinoline-2-carboxamide Traditional Name: N-veratrylquinaldamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-23-17-10-7-13(11-18(17)24-2)12-20-19(22)16-9-8-14-5-3-4-6-15(14)21-16/h3-11H,12H2,1-2H3,(H,20,22)