7-chloranyl-8-methyl-N-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-N-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-8-methyl-N-(2-methyl-4-nitro-phenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-8-methyl-N-(2-methyl-4-nitrophenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-8-methyl-N-(2-methyl-4-nitrophenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-4-keto-8-methyl-N-(2-methyl-4-nitro-phenyl)-1H-quinoline-3-carboxamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CNC3=C(C2=O)C=CC(=C3C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CNC3=C(C2=O)C=CC(=C3C)Cl

InChI

InChI=1S/C18H14ClN3O4/c1-9-7-11(22(25)26)3-6-15(9)21-18(24)13-8-20-16-10(2)14(19)5-4-12(16)17(13)23/h3-8H,1-2H3,(H,20,23)(H,21,24)