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5-methyl-N-[(7-methylsulfanyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide

5-methyl-N-[(7-methylsulfanyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name:5-methyl-N-[(7-methylsulfanyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide
Openeye Name:5-methyl-N-[(7-methylsulfanyl-2-pyrrolidin-1-yl-3-quinolyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)thiophene-2-carboxamide
CAS Name:5-methyl-N-[[7-(methylthio)-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-N-(2-oxolanylmethyl)-2-thiophenecarboxamide
IUPAC Name:5-methyl-N-[(7-methylsulfanyl-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide
Traditional Name:5-methyl-N-[[7-(methylthio)-2-pyrrolidino-3-quinolyl]methyl]-N-(tetrahydrofurfuryl)thiophene-2-carboxamide
Formula: C26H31N3O2S2
MolecularWeight: 481.67324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC2CCCO2)CC3=C(N=C4C=C(C=CC4=C3)SC)N5CCCC5


Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC2CCCO2)CC3=C(N=C4C=C(C=CC4=C3)SC)N5CCCC5


InChI

InChI=1S/C26H31N3O2S2/c1-18-7-10-24(33-18)26(30)29(17-21-6-5-13-31-21)16-20-14-19-8-9-22(32-2)15-23(19)27-25(20)28-11-3-4-12-28/h7-10,14-15,21H,3-6,11-13,16-17H2,1-2H3


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