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N'-(4-fluoranyl-3-nitro-phenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]ethanediamide

N'-(4-fluoranyl-3-nitro-phenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]ethanediamide

Systemtic Name:N'-(4-fluoranyl-3-nitro-phenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]ethanediamide
Openeye Name:N'-(4-fluoro-3-nitro-phenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]oxamide
CAS Name:N'-(4-fluoro-3-nitrophenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]oxamide
IUPAC Name:N'-(4-fluoro-3-nitrophenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]oxamide
Traditional Name:N'-(4-fluoro-3-nitro-phenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]oxamide
Formula: C24H28FN5O4
MolecularWeight: 469.508623
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])N4CCCC4


Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])N4CCCC4


InChI

InChI=1S/C24H28FN5O4/c1-28-10-4-5-16-13-17(6-9-20(16)28)22(29-11-2-3-12-29)15-26-23(31)24(32)27-18-7-8-19(25)21(14-18)30(33)34/h6-9,13-14,22H,2-5,10-12,15H2,1H3,(H,26,31)(H,27,32)


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