5-(4-methoxyphenyl)-4-(5-nitroquinolin-8-yl)oxy-thieno[2,3-d]pyrimidine

Systemtic Name: 5-(4-methoxyphenyl)-4-(5-nitroquinolin-8-yl)oxy-thieno[2,3-d]pyrimidine Openeye Name: 5-(4-methoxyphenyl)-4-[(5-nitro-8-quinolyl)oxy]thieno[2,3-d]pyrimidine CAS Name: 5-(4-methoxyphenyl)-4-[(5-nitro-8-quinolinyl)oxy]thieno[2,3-d]pyrimidine IUPAC Name: 5-(4-methoxyphenyl)-4-(5-nitroquinolin-8-yl)oxythieno[2,3-d]pyrimidine Traditional Name: 5-(4-methoxyphenyl)-4-[(5-nitro-8-quinolyl)oxy]thieno[2,3-d]pyrimidine Formula: C22H14N4O4S MolecularWeight: 430.43596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

InChI

InChI=1S/C22H14N4O4S/c1-29-14-6-4-13(5-7-14)16-11-31-22-19(16)21(24-12-25-22)30-18-9-8-17(26(27)28)15-3-2-10-23-20(15)18/h2-12H,1H3