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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-3-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(2-methyl-3-nitrophenyl)-3-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-3-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-keto-2-methyl-quinazolin-3-yl)-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-12-15(8-5-9-17(12)23(26)27)21-18(24)10-11-22-13(2)20-16-7-4-3-6-14(16)19(22)25/h3-9H,10-11H2,1-2H3,(H,21,24)