N-(4-methoxyphenyl)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(6-nitro-4-oxo-quinazolin-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(6-nitro-4-oxo-3-quinazolinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(6-nitro-4-oxoquinazolin-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-keto-6-nitro-quinazolin-3-yl)-N-(4-methoxyphenyl)-N-(2-thenyl)acetamide Formula: C22H18N4O5S MolecularWeight: 450.46712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O5S/c1-31-17-7-4-15(5-8-17)25(12-18-3-2-10-32-18)21(27)13-24-14-23-20-9-6-16(26(29)30)11-19(20)22(24)28/h2-11,14H,12-13H2,1H3