N-(4-methoxyphenyl)-2-[methyl-(6-nitro-4-oxidanylidene-1H-quinazolin-7-yl)amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-(6-nitro-4-oxidanylidene-1H-quinazolin-7-yl)amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-(6-nitro-4-oxo-1H-quinazolin-7-yl)amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-(6-nitro-4-oxo-1H-quinazolin-7-yl)amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-(6-nitro-4-oxo-1H-quinazolin-7-yl)amino]acetamide Traditional Name: 2-[(4-keto-6-nitro-1H-quinazolin-7-yl)-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C18H17N5O5 MolecularWeight: 383.35808

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C2=C(C=C3C(=C2)NC=NC3=O)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C2=C(C=C3C(=C2)NC=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O5/c1-22(9-17(24)21-11-3-5-12(28-2)6-4-11)15-8-14-13(7-16(15)23(26)27)18(25)20-10-19-14/h3-8,10H,9H2,1-2H3,(H,21,24)(H,19,20,25)