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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(morpholinomethyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(morpholinomethyl)thiazol-2-yl]cinchoninamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)CN5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)CN5CCOCC5

InChI

InChI=1S/C25H24N4O3S/c1-31-19-8-6-17(7-9-19)23-14-21(20-4-2-3-5-22(20)27-23)24(30)28-25-26-18(16-33-25)15-29-10-12-32-13-11-29/h2-9,14,16H,10-13,15H2,1H3,(H,26,28,30)