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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-[4-(p-tolyl)thiazol-2-yl]-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: 2-(2-keto-4,6,8-trimethyl-1-quinolyl)-N-[4-(p-tolyl)thiazol-2-yl]butyramide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C)N3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C)N3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

InChI

InChI=1S/C26H27N3O2S/c1-6-22(29-23(30)13-17(4)20-12-16(3)11-18(5)24(20)29)25(31)28-26-27-21(14-32-26)19-9-7-15(2)8-10-19/h7-14,22H,6H2,1-5H3,(H,27,28,31)