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

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(morpholinomethyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(morpholinomethyl)thiazol-2-yl]cinchoninamide Formula: C24H21ClN4O2S MolecularWeight: 464.96714

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1COCCN1CC2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H21ClN4O2S/c25-17-7-5-16(6-8-17)22-13-20(19-3-1-2-4-21(19)27-22)23(30)28-24-26-18(15-32-24)14-29-9-11-31-12-10-29/h1-8,13,15H,9-12,14H2,(H,26,28,30)