5,6-dimethyl-4-(5-nitroquinolin-8-yl)oxy-2-thiophen-2-yl-thieno[2,3-d]pyrimidine

Systemtic Name: 5,6-dimethyl-4-(5-nitroquinolin-8-yl)oxy-2-thiophen-2-yl-thieno[2,3-d]pyrimidine Openeye Name: 5,6-dimethyl-4-[(5-nitro-8-quinolyl)oxy]-2-(2-thienyl)thieno[2,3-d]pyrimidine CAS Name: 5,6-dimethyl-4-[(5-nitro-8-quinolinyl)oxy]-2-thiophen-2-ylthieno[2,3-d]pyrimidine IUPAC Name: 5,6-dimethyl-4-(5-nitroquinolin-8-yl)oxy-2-thiophen-2-ylthieno[2,3-d]pyrimidine Traditional Name: 5,6-dimethyl-4-[(5-nitro-8-quinolyl)oxy]-2-(2-thienyl)thieno[2,3-d]pyrimidine Formula: C21H14N4O3S2 MolecularWeight: 434.49086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)OC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)C5=CC=CS5)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)OC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)C5=CC=CS5)C

InChI

InChI=1S/C21H14N4O3S2/c1-11-12(2)30-21-17(11)20(23-19(24-21)16-6-4-10-29-16)28-15-8-7-14(25(26)27)13-5-3-9-22-18(13)15/h3-10H,1-2H3