2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H16N4O5/c1-11-3-2-4-14-17(11)20-10-21(18(14)25)9-16(24)19-8-12-7-13(22(26)27)5-6-15(12)23/h2-7,10,23H,8-9H2,1H3,(H,19,24)