N-[[7-chloranyl-2-(4-methoxyphenyl)quinolin-3-yl]methyl]-2-methyl-N-(oxolan-2-ylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[7-chloranyl-2-(4-methoxyphenyl)quinolin-3-yl]methyl]-2-methyl-N-(oxolan-2-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[[7-chloro-2-(4-methoxyphenyl)-3-quinolyl]methyl]-2-methyl-N-(tetrahydrofuran-2-ylmethyl)thiazole-4-carboxamide CAS Name: N-[[7-chloro-2-(4-methoxyphenyl)-3-quinolinyl]methyl]-2-methyl-N-(2-oxolanylmethyl)-4-thiazolecarboxamide IUPAC Name: N-[[7-chloro-2-(4-methoxyphenyl)quinolin-3-yl]methyl]-2-methyl-N-(oxolan-2-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[[7-chloro-2-(4-methoxyphenyl)-3-quinolyl]methyl]-2-methyl-N-(tetrahydrofurfuryl)thiazole-4-carboxamide Formula: C27H26ClN3O3S MolecularWeight: 508.03164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N(CC2CCCO2)CC3=C(N=C4C=C(C=CC4=C3)Cl)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NC(=CS1)C(=O)N(CC2CCCO2)CC3=C(N=C4C=C(C=CC4=C3)Cl)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H26ClN3O3S/c1-17-29-25(16-35-17)27(32)31(15-23-4-3-11-34-23)14-20-12-19-5-8-21(28)13-24(19)30-26(20)18-6-9-22(33-2)10-7-18/h5-10,12-13,16,23H,3-4,11,14-15H2,1-2H3