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

Systemtic Name: 4,5-dimethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]-2-nitro-benzamide Formula: C25H32N4O5 MolecularWeight: 468.54538

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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)N4CCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)N4CCCC4

InChI

InChI=1S/C25H32N4O5/c1-27-10-6-7-17-13-18(8-9-20(17)27)22(28-11-4-5-12-28)16-26-25(30)19-14-23(33-2)24(34-3)15-21(19)29(31)32/h8-9,13-15,22H,4-7,10-12,16H2,1-3H3,(H,26,30)