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2-methyl-N-[(7-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazole-4-carboxamide

2-methyl-N-[(7-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name:2-methyl-N-[(7-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazole-4-carboxamide
Openeye Name:2-methyl-N-[[7-methyl-2-(2-thienyl)-3-quinolyl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazole-4-carboxamide
CAS Name:2-methyl-N-[(7-methyl-2-thiophen-2-yl-3-quinolinyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-4-thiazolecarboxamide
IUPAC Name:2-methyl-N-[(7-methyl-2-thiophen-2-ylquinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazole-4-carboxamide
Traditional Name:2-methyl-N-[[7-methyl-2-(2-thienyl)-3-quinolyl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazole-4-carboxamide
Formula: C25H25N3O2S2
MolecularWeight: 463.6149
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(CC3CCCO3)C(=O)C4=CSC(=N4)C)C5=CC=CS5


Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(C[C@H]3CCCO3)C(=O)C4=CSC(=N4)C)C5=CC=CS5


InChI

InChI=1S/C25H25N3O2S2/c1-16-7-8-18-12-19(24(27-21(18)11-16)23-6-4-10-31-23)13-28(14-20-5-3-9-30-20)25(29)22-15-32-17(2)26-22/h4,6-8,10-12,15,20H,3,5,9,13-14H2,1-2H3/t20-/m1/s1


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