N-[(4-methoxyphenyl)methyl]-3-thiophen-2-yl-quinoxalin-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-thiophen-2-yl-quinoxalin-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(2-thienyl)quinoxalin-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-3-thiophen-2-yl-2-quinoxalinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-thiophen-2-ylquinoxalin-2-amine Traditional Name: p-anisyl-[3-(2-thienyl)quinoxalin-2-yl]amine Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N=C2C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N=C2C4=CC=CS4

InChI

InChI=1S/C20H17N3OS/c1-24-15-10-8-14(9-11-15)13-21-20-19(18-7-4-12-25-18)22-16-5-2-3-6-17(16)23-20/h2-12H,13H2,1H3,(H,21,23)