4-(2-chloranyl-5-nitro-phenyl)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-(2-chloranyl-5-nitro-phenyl)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(2-chloro-5-nitro-phenyl)-2-methyl-N-(5-methyl-2-pyridyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(2-chloro-5-nitrophenyl)-2-methyl-N-(5-methyl-2-pyridinyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(2-chloro-5-nitrophenyl)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(2-chloro-5-nitro-phenyl)-5-keto-2-methyl-N-(5-methyl-2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C23H21ClN4O4 MolecularWeight: 452.89024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=C(C=CC(=C4)[N+](=O)[O-])Cl)C(=O)CCC3)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=C(C=CC(=C4)[N+](=O)[O-])Cl)C(=O)CCC3)C

InChI

InChI=1S/C23H21ClN4O4/c1-12-6-9-19(25-11-12)27-23(30)20-13(2)26-17-4-3-5-18(29)22(17)21(20)15-10-14(28(31)32)7-8-16(15)24/h6-11,21,26H,3-5H2,1-2H3,(H,25,27,30)