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

Systemtic Name: (4S)-4-(2-chloranyl-5-nitro-phenyl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4S)-4-(2-chloro-5-nitro-phenyl)-2-methyl-5-oxo-N-(2-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4S)-4-(2-chloro-5-nitrophenyl)-2-methyl-5-oxo-N-(2-pyridinyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4S)-4-(2-chloro-5-nitrophenyl)-2-methyl-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4S)-4-(2-chloro-5-nitro-phenyl)-5-keto-2-methyl-N-(2-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C22H19ClN4O4 MolecularWeight: 438.86366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC=CC=N3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)NC3=CC=CC=N3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)C(=O)CCC2

InChI

InChI=1S/C22H19ClN4O4/c1-12-19(22(29)26-18-7-2-3-10-24-18)20(21-16(25-12)5-4-6-17(21)28)14-11-13(27(30)31)8-9-15(14)23/h2-3,7-11,19-20H,4-6H2,1H3,(H,24,26,29)/t19?,20-/m0/s1