N-(2,3-dimethylphenyl)-2-[methyl-(6-nitro-4-oxidanylidene-1H-quinazolin-7-yl)amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[methyl-(6-nitro-4-oxidanylidene-1H-quinazolin-7-yl)amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[methyl-(6-nitro-4-oxo-1H-quinazolin-7-yl)amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[methyl-(6-nitro-4-oxo-1H-quinazolin-7-yl)amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[methyl-(6-nitro-4-oxo-1H-quinazolin-7-yl)amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(4-keto-6-nitro-1H-quinazolin-7-yl)-methyl-amino]acetamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C2=C(C=C3C(=C2)NC=NC3=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C2=C(C=C3C(=C2)NC=NC3=O)[N+](=O)[O-])C

InChI

InChI=1S/C19H19N5O4/c1-11-5-4-6-14(12(11)2)22-18(25)9-23(3)16-8-15-13(7-17(16)24(27)28)19(26)21-10-20-15/h4-8,10H,9H2,1-3H3,(H,22,25)(H,20,21,26)