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

Systemtic Name: 4-methyl-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-3-nitro-benzamide Openeye Name: N-(1-isobutyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]-3-nitrobenzamide Traditional Name: N-(1-isobutyl-2-keto-3,4-dihydroquinolin-6-yl)-4-methyl-3-nitro-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O4/c1-13(2)12-23-18-8-7-17(10-15(18)6-9-20(23)25)22-21(26)16-5-4-14(3)19(11-16)24(27)28/h4-5,7-8,10-11,13H,6,9,12H2,1-3H3,(H,22,26)