N-(3-methoxypropyl)-2-[methyl-(6-nitro-4-oxidanylidene-1H-quinazolin-7-yl)amino]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[methyl-(6-nitro-4-oxidanylidene-1H-quinazolin-7-yl)amino]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[methyl-(6-nitro-4-oxo-1H-quinazolin-7-yl)amino]acetamide CAS Name: N-(3-methoxypropyl)-2-[methyl-(6-nitro-4-oxo-1H-quinazolin-7-yl)amino]acetamide IUPAC Name: N-(3-methoxypropyl)-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-(3-methoxypropyl)acetamide Formula: C15H19N5O5 MolecularWeight: 349.34186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCCOC)C1=C(C=C2C(=C1)NC=NC2=O)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NCCCOC)C1=C(C=C2C(=C1)NC=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O5/c1-19(8-14(21)16-4-3-5-25-2)12-7-11-10(6-13(12)20(23)24)15(22)18-9-17-11/h6-7,9H,3-5,8H2,1-2H3,(H,16,21)(H,17,18,22)