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

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

Systemtic Name:2-methyl-N-[(6-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide
Openeye Name:2-methyl-N-[[6-methyl-2-(2-thienyl)-3-quinolyl]methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide
CAS Name:2-methyl-N-[(6-methyl-2-thiophen-2-yl-3-quinolinyl)methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]propanamide
IUPAC Name:2-methyl-N-[(6-methyl-2-thiophen-2-ylquinolin-3-yl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide
Traditional Name:N-[3-(2-ketopyrrolidino)propyl]-2-methyl-N-[[6-methyl-2-(2-thienyl)-3-quinolyl]methyl]propionamide
Formula: C26H31N3O2S
MolecularWeight: 449.60824
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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)C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C26H31N3O2S/c1-18(2)26(31)29(13-6-12-28-11-4-8-24(28)30)17-21-16-20-15-19(3)9-10-22(20)27-25(21)23-7-5-14-32-23/h5,7,9-10,14-16,18H,4,6,8,11-13,17H2,1-3H3


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