(4-methoxyquinolin-2-yl)-[4-[4-(3-phenoxyazetidin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: (4-methoxyquinolin-2-yl)-[4-[4-(3-phenoxyazetidin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]methanone Openeye Name: (4-methoxy-2-quinolyl)-[4-[4-(3-phenoxyazetidine-1-carbonyl)thiazol-2-yl]-1-piperidyl]methanone CAS Name: (4-methoxy-2-quinolinyl)-[4-[4-[oxo-(3-phenoxy-1-azetidinyl)methyl]-2-thiazolyl]-1-piperidinyl]methanone IUPAC Name: (4-methoxyquinolin-2-yl)-[4-[4-(3-phenoxyazetidine-1-carbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone Traditional Name: (4-methoxy-2-quinolyl)-[4-[4-(3-phenoxyazetidine-1-carbonyl)thiazol-2-yl]piperidino]methanone Formula: C29H28N4O4S MolecularWeight: 528.62202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)N5CC(C5)OC6=CC=CC=C6

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)N5CC(C5)OC6=CC=CC=C6

InChI

InChI=1S/C29H28N4O4S/c1-36-26-15-24(30-23-10-6-5-9-22(23)26)28(34)32-13-11-19(12-14-32)27-31-25(18-38-27)29(35)33-16-21(17-33)37-20-7-3-2-4-8-20/h2-10,15,18-19,21H,11-14,16-17H2,1H3