1-[[2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxamide

Systemtic Name: 1-[[2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxamide Openeye Name: 1-[2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbonyl]piperidine-3-carboxamide CAS Name: 1-[[2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolyl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]piperidine-3-carboxamide Traditional Name: 1-[2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbonyl]nipecotamide Formula: C26H29N5O4S MolecularWeight: 507.60456

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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)N5CCCC(C5)C(=O)N

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)N5CCCC(C5)C(=O)N

InChI

InChI=1S/C26H29N5O4S/c1-35-22-13-20(28-19-7-3-2-6-18(19)22)25(33)30-11-8-16(9-12-30)24-29-21(15-36-24)26(34)31-10-4-5-17(14-31)23(27)32/h2-3,6-7,13,15-17H,4-5,8-12,14H2,1H3,(H2,27,32)