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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)quinoline-2-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-thienylmethyl)quinoline-2-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-2-quinolinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)quinoline-2-carboxamide Traditional Name: N-(2-thenyl)-N-veratryl-quinaldamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=CS2)C(=O)C3=NC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=CS2)C(=O)C3=NC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C24H22N2O3S/c1-28-22-12-9-17(14-23(22)29-2)15-26(16-19-7-5-13-30-19)24(27)21-11-10-18-6-3-4-8-20(18)25-21/h3-14H,15-16H2,1-2H3