N-[(4-methylphenyl)methyl]-2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: 2-(7-nitro-4-oxo-quinazolin-3-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(7-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(7-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-keto-7-nitro-quinazolin-3-yl)-N-(4-methylbenzyl)acetamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4/c1-12-2-4-13(5-3-12)9-19-17(23)10-21-11-20-16-8-14(22(25)26)6-7-15(16)18(21)24/h2-8,11H,9-10H2,1H3,(H,19,23)