N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)C4=CC=CC=N4

InChI

InChI=1S/C20H18N4O3S/c1-12-19(16-4-2-3-9-21-16)28-20(22-12)24-18(26)11-27-14-6-7-15-13(10-14)5-8-17(25)23-15/h2-4,6-7,9-10H,5,8,11H2,1H3,(H,23,25)(H,22,24,26)