2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-N-(2-methylquinolin-6-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-N-(2-methylquinolin-6-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]-N-(2-methyl-6-quinolyl)thiazole-4-carboxamide CAS Name: 2-[1-[4-(4-methoxyphenyl)-1,4-dioxobutyl]-4-piperidinyl]-N-(2-methyl-6-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[4-(4-methoxyphenyl)-4-oxobutanoyl]piperidin-4-yl]-N-(2-methylquinolin-6-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[4-keto-4-(4-methoxyphenyl)butanoyl]-4-piperidyl]-N-(2-methyl-6-quinolyl)thiazole-4-carboxamide Formula: C30H30N4O4S MolecularWeight: 542.6486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CCC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CCC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H30N4O4S/c1-19-3-4-22-17-23(7-10-25(22)31-19)32-29(37)26-18-39-30(33-26)21-13-15-34(16-14-21)28(36)12-11-27(35)20-5-8-24(38-2)9-6-20/h3-10,17-18,21H,11-16H2,1-2H3,(H,32,37)