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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)quinoxaline-2-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-thienylmethyl)quinoxaline-2-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-2-quinoxalinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)quinoxaline-2-carboxamide Traditional Name: N-(2-thenyl)-N-veratryl-quinoxaline-2-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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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=C4N=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=CS2)C(=O)C3=NC4=CC=CC=C4N=C3)OC

InChI

InChI=1S/C23H21N3O3S/c1-28-21-10-9-16(12-22(21)29-2)14-26(15-17-6-5-11-30-17)23(27)20-13-24-18-7-3-4-8-19(18)25-20/h3-13H,14-15H2,1-2H3