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

Systemtic Name: 2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-(6-nitro-4-oxo-quinazolin-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(6-nitro-4-oxo-3-quinazolinyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(6-nitro-4-oxoquinazolin-3-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-(4-keto-6-nitro-quinazolin-3-yl)-N-(2-thenyl)acetamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4S/c1-2-7-20(10-14-4-3-8-27-14)17(23)11-21-12-19-16-6-5-13(22(25)26)9-15(16)18(21)24/h2-6,8-9,12H,1,7,10-11H2