N-(2-methoxy-4-nitro-phenyl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(2-methoxy-4-nitrophenyl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

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