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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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