2-[3-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-quinolin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-quinolin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-7-methyl-4-oxo-1-quinolyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[3-(4-methoxyphenyl)-7-methyl-4-oxo-1-quinolinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-7-methyl-4-oxoquinolin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenyl)-7-methyl-1-quinolyl]-N-thiazol-2-yl-acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=NC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=NC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O3S/c1-14-3-8-17-19(11-14)25(13-20(26)24-22-23-9-10-29-22)12-18(21(17)27)15-4-6-16(28-2)7-5-15/h3-12H,13H2,1-2H3,(H,23,24,26)