N-(3,5-dimethylphenyl)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-(6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(3,5-dimethylphenyl)-2-(6-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(6-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(4-keto-6-nitro-quinazolin-3-yl)acetamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H16N4O4/c1-11-5-12(2)7-13(6-11)20-17(23)9-21-10-19-16-4-3-14(22(25)26)8-15(16)18(21)24/h3-8,10H,9H2,1-2H3,(H,20,23)