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

Systemtic Name: 5,6-dimethyl-4-(5-nitroquinolin-8-yl)oxy-thieno[2,3-d]pyrimidine Openeye Name: 5,6-dimethyl-4-[(5-nitro-8-quinolyl)oxy]thieno[2,3-d]pyrimidine CAS Name: 5,6-dimethyl-4-[(5-nitro-8-quinolinyl)oxy]thieno[2,3-d]pyrimidine IUPAC Name: 5,6-dimethyl-4-(5-nitroquinolin-8-yl)oxythieno[2,3-d]pyrimidine Traditional Name: 5,6-dimethyl-4-[(5-nitro-8-quinolyl)oxy]thieno[2,3-d]pyrimidine Formula: C17H12N4O3S MolecularWeight: 352.36718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O3S/c1-9-10(2)25-17-14(9)16(19-8-20-17)24-13-6-5-12(21(22)23)11-4-3-7-18-15(11)13/h3-8H,1-2H3