4,5-dimethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]-2-nitro-benzamide

Systemtic Name: 4,5-dimethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]-2-nitro-benzamide Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)N4CCCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)N4CCCCC4

InChI

InChI=1S/C26H34N4O5/c1-28-11-7-8-18-14-19(9-10-21(18)28)23(29-12-5-4-6-13-29)17-27-26(31)20-15-24(34-2)25(35-3)16-22(20)30(32)33/h9-10,14-16,23H,4-8,11-13,17H2,1-3H3,(H,27,31)