(2R)-N1-(5-chloranylpyridin-2-yl)-N2-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N1-(5-chloranylpyridin-2-yl)-N2-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N1-(5-chloro-2-pyridyl)-N2-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-(5-chloro-2-pyridinyl)-N2-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-(5-chloropyridin-2-yl)-2-N-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N-(5-chloro-2-pyridyl)-N'-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)pyrrolidine-1,2-dicarboxamide Formula: C21H24ClN5O2 MolecularWeight: 413.90056

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC(=C2)NC(=O)C3CCCN3C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CN1CCC2=C(C1)C=CC(=C2)NC(=O)[C@H]3CCCN3C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN5O2/c1-26-10-8-14-11-17(6-4-15(14)13-26)24-20(28)18-3-2-9-27(18)21(29)25-19-7-5-16(22)12-23-19/h4-7,11-12,18H,2-3,8-10,13H2,1H3,(H,24,28)(H,23,25,29)/t18-/m1/s1