2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(7-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-(7-nitro-4-oxo-3-quinazolinyl)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(7-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(4-keto-7-nitro-quinazolin-3-yl)acetamide Formula: C18H15N5O5 MolecularWeight: 381.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O5/c24-16(21-18(26)19-9-12-4-2-1-3-5-12)10-22-11-20-15-8-13(23(27)28)6-7-14(15)17(22)25/h1-8,11H,9-10H2,(H2,19,21,24,26)