2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(6-nitro-4-oxo-quinazolin-3-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(6-nitro-4-oxo-3-quinazolinyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(6-nitro-4-oxoquinazolin-3-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-keto-6-nitro-quinazolin-3-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4/c1-12(13-5-3-2-4-6-13)20-17(23)10-21-11-19-16-8-7-14(22(25)26)9-15(16)18(21)24/h2-9,11-12H,10H2,1H3,(H,20,23)/t12-/m1/s1