2-[(6-nitro-4-oxidanylidene-quinazolin-3-yl)methylamino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[(6-nitro-4-oxidanylidene-quinazolin-3-yl)methylamino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[(6-nitro-4-oxo-quinazolin-3-yl)methylamino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(6-nitro-4-oxo-3-quinazolinyl)methylamino]acetamide IUPAC Name: 2-[(6-nitro-4-oxoquinazolin-3-yl)methylamino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[(4-keto-6-nitro-quinazolin-3-yl)methylamino]-N-(phenylcarbamoyl)acetamide Formula: C18H16N6O5 MolecularWeight: 396.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)CNCN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)CNCN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O5/c25-16(22-18(27)21-12-4-2-1-3-5-12)9-19-10-23-11-20-15-7-6-13(24(28)29)8-14(15)17(23)26/h1-8,11,19H,9-10H2,(H2,21,22,25,27)