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

Systemtic Name: 4-chloranyl-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-(1-isobutyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-(1-isobutyl-2-keto-3,4-dihydroquinolin-6-yl)-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O4/c1-12(2)11-23-17-7-5-15(9-13(17)4-8-19(23)25)22-20(26)14-3-6-16(21)18(10-14)24(27)28/h3,5-7,9-10,12H,4,8,11H2,1-2H3,(H,22,26)