N-[(2,4-dimethylphenyl)carbamoyl]-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-(6-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(6-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-keto-6-nitro-quinazolin-3-yl)acetamide Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O5/c1-11-3-5-15(12(2)7-11)21-19(27)22-17(25)9-23-10-20-16-6-4-13(24(28)29)8-14(16)18(23)26/h3-8,10H,9H2,1-2H3,(H2,21,22,25,27)