2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)C

InChI

InChI=1S/C18H15ClN4O4/c1-10-3-6-15(23(26)27)17(11(10)2)21-16(24)8-22-9-20-14-5-4-12(19)7-13(14)18(22)25/h3-7,9H,8H2,1-2H3,(H,21,24)