N-(4-ethyl-3-nitro-phenyl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(4-ethyl-3-nitro-phenyl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(4-ethyl-3-nitrophenyl)-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(4-ethyl-3-nitrophenyl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(4-ethyl-3-nitro-phenyl)-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CC=C3C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CC=C3C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-3-13-7-8-14(9-16(13)23(26)27)21-17(24)10-22-11-20-18-12(2)5-4-6-15(18)19(22)25/h4-9,11H,3,10H2,1-2H3,(H,21,24)