5-chloranyl-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-2-nitro-benzamide Openeye Name: 5-chloro-N-(1-isobutyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-nitro-benzamide CAS Name: 5-chloro-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]-2-nitrobenzamide Traditional Name: 5-chloro-N-(1-isobutyl-2-keto-3,4-dihydroquinolin-6-yl)-2-nitro-benzamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H20ClN3O4/c1-12(2)11-23-17-7-5-15(9-13(17)3-8-19(23)25)22-20(26)16-10-14(21)4-6-18(16)24(27)28/h4-7,9-10,12H,3,8,11H2,1-2H3,(H,22,26)