N-(2-methoxy-4-nitro-phenyl)-2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-(6-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-(6-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(6-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-keto-6-methyl-quinazolin-3-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H16N4O5/c1-11-3-5-14-13(7-11)18(24)21(10-19-14)9-17(23)20-15-6-4-12(22(25)26)8-16(15)27-2/h3-8,10H,9H2,1-2H3,(H,20,23)