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

Systemtic Name: N'-(2,2-dimethoxyethyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]ethanediamide Openeye Name: N'-(2,2-dimethoxyethyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]oxamide CAS Name: N'-(2,2-dimethoxyethyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]oxamide IUPAC Name: N'-(2,2-dimethoxyethyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]oxamide Traditional Name: N'-(2,2-dimethoxyethyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]oxamide Formula: C22H34N4O4 MolecularWeight: 418.52976

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NCC(OC)OC)N3CCCC3

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NCC(OC)OC)N3CCCC3

InChI

InChI=1S/C22H34N4O4/c1-25-10-6-7-16-13-17(8-9-18(16)25)19(26-11-4-5-12-26)14-23-21(27)22(28)24-15-20(29-2)30-3/h8-9,13,19-20H,4-7,10-12,14-15H2,1-3H3,(H,23,27)(H,24,28)