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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(6-nitro-4-oxo-quinazolin-3-yl)acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(6-nitro-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(6-nitro-4-oxoquinazolin-3-yl)acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(4-keto-6-nitro-quinazolin-3-yl)acetyl]amino]acetamide Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O5/c1-12-4-3-5-16(13(12)2)23-18(26)9-21-19(27)10-24-11-22-17-7-6-14(25(29)30)8-15(17)20(24)28/h3-8,11H,9-10H2,1-2H3,(H,21,27)(H,23,26)