2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(6-oxidanylnaphthalen-1-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(6-oxidanylnaphthalen-1-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(6-hydroxy-1-naphthyl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(6-hydroxy-1-naphthalenyl)-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(6-hydroxynaphthalen-1-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(6-hydroxy-1-naphthyl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C30H26N4O4S MolecularWeight: 538.61684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=CC=CC6=C5C=CC(=C6)O

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=CC=CC6=C5C=CC(=C6)O

InChI

InChI=1S/C30H26N4O4S/c1-38-27-16-25(31-24-7-3-2-6-22(24)27)30(37)34-13-11-18(12-14-34)29-33-26(17-39-29)28(36)32-23-8-4-5-19-15-20(35)9-10-21(19)23/h2-10,15-18,35H,11-14H2,1H3,(H,32,36)