N-[(2-methoxyphenyl)methyl]-2,3-dimethyl-N-(thiophen-2-ylmethyl)quinoxaline-6-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2,3-dimethyl-N-(thiophen-2-ylmethyl)quinoxaline-6-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2,3-dimethyl-N-(2-thienylmethyl)quinoxaline-6-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-2,3-dimethyl-N-(thiophen-2-ylmethyl)-6-quinoxalinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2,3-dimethyl-N-(thiophen-2-ylmethyl)quinoxaline-6-carboxamide Traditional Name: 2,3-dimethyl-N-o-anisyl-N-(2-thenyl)quinoxaline-6-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)N(CC3=CC=CC=C3OC)CC4=CC=CS4)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N(CC3=CC=CC=C3OC)CC4=CC=CS4)N=C1C

InChI

InChI=1S/C24H23N3O2S/c1-16-17(2)26-22-13-18(10-11-21(22)25-16)24(28)27(15-20-8-6-12-30-20)14-19-7-4-5-9-23(19)29-3/h4-13H,14-15H2,1-3H3