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

Systemtic Name: 5-(4-chlorophenyl)-4-(5-nitroquinolin-8-yl)oxy-thieno[2,3-d]pyrimidine Openeye Name: 5-(4-chlorophenyl)-4-[(5-nitro-8-quinolyl)oxy]thieno[2,3-d]pyrimidine CAS Name: 5-(4-chlorophenyl)-4-[(5-nitro-8-quinolinyl)oxy]thieno[2,3-d]pyrimidine IUPAC Name: 5-(4-chlorophenyl)-4-(5-nitroquinolin-8-yl)oxythieno[2,3-d]pyrimidine Traditional Name: 5-(4-chlorophenyl)-4-[(5-nitro-8-quinolyl)oxy]thieno[2,3-d]pyrimidine Formula: C21H11ClN4O3S MolecularWeight: 434.85504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H11ClN4O3S/c22-13-5-3-12(4-6-13)15-10-30-21-18(15)20(24-11-25-21)29-17-8-7-16(26(27)28)14-2-1-9-23-19(14)17/h1-11H