N-(3,4-dimethoxyphenyl)-3-thiophen-2-yl-quinoxalin-2-amine

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-thiophen-2-yl-quinoxalin-2-amine Openeye Name: N-(3,4-dimethoxyphenyl)-3-(2-thienyl)quinoxalin-2-amine CAS Name: N-(3,4-dimethoxyphenyl)-3-thiophen-2-yl-2-quinoxalinamine IUPAC Name: N-(3,4-dimethoxyphenyl)-3-thiophen-2-ylquinoxalin-2-amine Traditional Name: (3,4-dimethoxyphenyl)-[3-(2-thienyl)quinoxalin-2-yl]amine Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3N=C2C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3N=C2C4=CC=CS4)OC

InChI

InChI=1S/C20H17N3O2S/c1-24-16-10-9-13(12-17(16)25-2)21-20-19(18-8-5-11-26-18)22-14-6-3-4-7-15(14)23-20/h3-12H,1-2H3,(H,21,23)