N-(2-methyl-5-nitro-phenyl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(2-methyl-5-nitrophenyl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N4O4/c1-12-6-7-13(22(25)26)10-16(12)20-17(23)8-9-21-11-19-15-5-3-2-4-14(15)18(21)24/h2-7,10-11H,8-9H2,1H3,(H,20,23)