6-methoxy-2-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]quinoline-3-carboxamide

Systemtic Name: 6-methoxy-2-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]quinoline-3-carboxamide Openeye Name: 6-methoxy-2-methyl-N-[4-(morpholinomethyl)thiazol-2-yl]quinoline-3-carboxamide CAS Name: 6-methoxy-2-methyl-N-[4-(4-morpholinylmethyl)-2-thiazolyl]-3-quinolinecarboxamide IUPAC Name: 6-methoxy-2-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]quinoline-3-carboxamide Traditional Name: 6-methoxy-2-methyl-N-[4-(morpholinomethyl)thiazol-2-yl]quinoline-3-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=NC(=CS3)CN4CCOCC4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=NC(=CS3)CN4CCOCC4

InChI

InChI=1S/C20H22N4O3S/c1-13-17(10-14-9-16(26-2)3-4-18(14)21-13)19(25)23-20-22-15(12-28-20)11-24-5-7-27-8-6-24/h3-4,9-10,12H,5-8,11H2,1-2H3,(H,22,23,25)