N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: 2-(2-keto-4,6,8-trimethyl-1-quinolyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]propionamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC)C)C

InChI

InChI=1S/C25H25N3O3S/c1-14-10-16(3)23-20(11-14)15(2)12-22(29)28(23)17(4)24(30)27-25-26-21(13-32-25)18-6-8-19(31-5)9-7-18/h6-13,17H,1-5H3,(H,26,27,30)