N-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)oxy-ethanamide

Systemtic Name: N-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)oxy-ethanamide Openeye Name: N-[(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-2-(2-methyl-4-oxo-quinazolin-3-yl)oxy-acetamide CAS Name: N-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-[(2-methyl-4-oxo-3-quinazolinyl)oxy]acetamide IUPAC Name: N-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-(2-methyl-4-oxoquinazolin-3-yl)oxyacetamide Traditional Name: N-[(4,5-dimethoxy-2-nitro-benzylidene)amino]-2-(4-keto-2-methyl-quinazolin-3-yl)oxy-acetamide Formula: C20H19N5O7 MolecularWeight: 441.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1OCC(=O)NN=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1OCC(=O)NN=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H19N5O7/c1-12-22-15-7-5-4-6-14(15)20(27)24(12)32-11-19(26)23-21-10-13-8-17(30-2)18(31-3)9-16(13)25(28)29/h4-10H,11H2,1-3H3,(H,23,26)