N-[(4-methoxyphenyl)methyl]-2,3-di(thiophen-3-yl)quinoxaline-6-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,3-di(thiophen-3-yl)quinoxaline-6-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2,3-bis(3-thienyl)quinoxaline-6-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2,3-bis(3-thiophenyl)-6-quinoxalinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,3-di(thiophen-3-yl)quinoxaline-6-carboxamide Traditional Name: N-p-anisyl-2,3-bis(3-thienyl)quinoxaline-6-carboxamide Formula: C25H19N3O2S2 MolecularWeight: 457.56726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CSC=C4)C5=CSC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CSC=C4)C5=CSC=C5

InChI

InChI=1S/C25H19N3O2S2/c1-30-20-5-2-16(3-6-20)13-26-25(29)17-4-7-21-22(12-17)28-24(19-9-11-32-15-19)23(27-21)18-8-10-31-14-18/h2-12,14-15H,13H2,1H3,(H,26,29)