5-(4-methoxyphenyl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-methoxyphenyl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-methoxyphenyl)-N-[(Z)-quinoxalin-2-ylmethyleneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methoxyphenyl)-N-[(Z)-2-quinoxalinylmethylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methoxyphenyl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-[(Z)-quinoxalin-2-ylmethyleneamino]amine Formula: C22H16N6OS MolecularWeight: 412.46704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NN=CC4=NC5=CC=CC=C5N=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N/N=C\C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H16N6OS/c1-29-16-8-6-14(7-9-16)17-12-30-22-20(17)21(24-13-25-22)28-26-11-15-10-23-18-4-2-3-5-19(18)27-15/h2-13H,1H3,(H,24,25,28)/b26-11-