N-(2-methyl-3-nitro-phenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(2-methyl-3-nitrophenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-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)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

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