N-[4-[2-[(2-methylquinolin-5-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-[(2-methylquinolin-5-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-[(2-methyl-5-quinolyl)amino]-2-oxo-ethyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[2-[(2-methyl-5-quinolinyl)amino]-2-oxoethyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[2-[(2-methylquinolin-5-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[2-keto-2-[(2-methyl-5-quinolyl)amino]ethyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)CC3=CSC(=N3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)CC3=CSC(=N3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-15-10-11-18-19(24-15)8-5-9-20(18)26-22(29)13-17-14-30-23(25-17)27-21(28)12-16-6-3-2-4-7-16/h2-11,14H,12-13H2,1H3,(H,26,29)(H,25,27,28)