N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-quinazolin-4-yloxy-ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-quinazolin-4-yloxy-ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-quinazolin-4-yloxy-acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(4-quinazolinyloxy)acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-quinazolin-4-yloxyacetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-quinazolin-4-yloxy-acetamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=NC=NC3=CC=CC=C32)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=NC=NC3=CC=CC=C32)OC)[N+](=O)[O-]

InChI

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