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(2R)-N-[(6-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]oxolane-2-carboxamide

(2R)-N-[(6-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]oxolane-2-carboxamide

Systemtic Name:(2R)-N-[(6-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]oxolane-2-carboxamide
Openeye Name:(2R)-N-[[6-methyl-2-(2-thienyl)-3-quinolyl]methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]tetrahydrofuran-2-carboxamide
CAS Name:(2R)-N-[(6-methyl-2-thiophen-2-yl-3-quinolinyl)methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-oxolanecarboxamide
IUPAC Name:(2R)-N-[(6-methyl-2-thiophen-2-ylquinolin-3-yl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]oxolane-2-carboxamide
Traditional Name:(2R)-N-[3-(2-ketopyrrolidino)propyl]-N-[[6-methyl-2-(2-thienyl)-3-quinolyl]methyl]tetrahydrofuran-2-carboxamide
Formula: C27H31N3O3S
MolecularWeight: 477.61834
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=CS3)CN(CCCN4CCCC4=O)C(=O)C5CCCO5


Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=CS3)CN(CCCN4CCCC4=O)C(=O)[C@H]5CCCO5


InChI

InChI=1S/C27H31N3O3S/c1-19-9-10-22-20(16-19)17-21(26(28-22)24-7-4-15-34-24)18-30(27(32)23-6-3-14-33-23)13-5-12-29-11-2-8-25(29)31/h4,7,9-10,15-17,23H,2-3,5-6,8,11-14,18H2,1H3/t23-/m1/s1


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