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

Systemtic Name: (4-methoxyquinolin-2-yl)-[4-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]methanone Openeye Name: (4-methoxy-2-quinolyl)-[4-[4-[4-(2-pyridyl)piperazine-1-carbonyl]thiazol-2-yl]-1-piperidyl]methanone CAS Name: (4-methoxy-2-quinolinyl)-[4-[4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-2-thiazolyl]-1-piperidinyl]methanone IUPAC Name: (4-methoxyquinolin-2-yl)-[4-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone Traditional Name: (4-methoxy-2-quinolyl)-[4-[4-[4-(2-pyridyl)piperazine-1-carbonyl]thiazol-2-yl]piperidino]methanone Formula: C29H30N6O3S MolecularWeight: 542.6519

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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)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)N5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C29H30N6O3S/c1-38-25-18-23(31-22-7-3-2-6-21(22)25)28(36)34-12-9-20(10-13-34)27-32-24(19-39-27)29(37)35-16-14-33(15-17-35)26-8-4-5-11-30-26/h2-8,11,18-20H,9-10,12-17H2,1H3