2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-(7-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-(7-nitro-4-oxo-3-quinazolinyl)-N-pentan-2-ylacetamide IUPAC Name: 2-(7-nitro-4-oxoquinazolin-3-yl)-N-pentan-2-ylacetamide Traditional Name: 2-(4-keto-7-nitro-quinazolin-3-yl)-N-(1-methylbutyl)acetamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C=NC2=C(C1=O)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC(C)NC(=O)CN1C=NC2=C(C1=O)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O4/c1-3-4-10(2)17-14(20)8-18-9-16-13-7-11(19(22)23)5-6-12(13)15(18)21/h5-7,9-10H,3-4,8H2,1-2H3,(H,17,20)