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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(7-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(7-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(7-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4-keto-7-nitro-quinazolin-3-yl)acetamide Formula: C16H17N5O5 MolecularWeight: 359.33668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2C=NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2C=NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O5/c22-14(19-16(24)18-10-3-1-2-4-10)8-20-9-17-13-7-11(21(25)26)5-6-12(13)15(20)23/h5-7,9-10H,1-4,8H2,(H2,18,19,22,24)