N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-[4-(morpholinomethyl)thiazol-2-yl]-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-[4-(4-morpholinylmethyl)-2-thiazolyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CSC(=N2)NC(=O)CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1COCCN1CC2=CSC(=N2)NC(=O)CC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H20N4O3S/c24-17(10-14-9-13-3-1-2-4-16(13)21-18(14)25)22-19-20-15(12-27-19)11-23-5-7-26-8-6-23/h1-4,9,12H,5-8,10-11H2,(H,21,25)(H,20,22,24)