3-nitro-4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]-N-propan-2-yl-benzamide

Systemtic Name: 3-nitro-4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-nitro-4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidyl]benzamide CAS Name: 3-nitro-4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]-N-propan-2-ylbenzamide IUPAC Name: 3-nitro-4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidin-1-yl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidino]-3-nitro-benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC(=C(C=C1)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)C1=CC(=C(C=C1)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C24H28N4O4/c1-16(2)25-24(30)18-7-9-21(22(15-18)28(31)32)26-13-11-19(12-14-26)27-20-6-4-3-5-17(20)8-10-23(27)29/h3-7,9,15-16,19H,8,10-14H2,1-2H3,(H,25,30)