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

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]-N'-pyridin-4-yl-ethanediamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]-N'-(4-pyridyl)oxamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]-N'-pyridin-4-yloxamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]-N'-pyridin-4-yloxamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]-N'-(4-pyridyl)oxamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3=CC=NC=C3)N4CCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3=CC=NC=C3)N4CCCC4

InChI

InChI=1S/C23H29N5O2/c1-27-12-4-5-17-15-18(6-7-20(17)27)21(28-13-2-3-14-28)16-25-22(29)23(30)26-19-8-10-24-11-9-19/h6-11,15,21H,2-5,12-14,16H2,1H3,(H,25,29)(H,24,26,30)