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

Systemtic Name: (4-methoxyquinolin-2-yl)-[4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]methanone Openeye Name: (4-methoxy-2-quinolyl)-[4-[4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)thiazol-2-yl]-1-piperidyl]methanone CAS Name: (4-methoxy-2-quinolinyl)-[4-[4-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-2-thiazolyl]-1-piperidinyl]methanone IUPAC Name: (4-methoxyquinolin-2-yl)-[4-[4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone Traditional Name: (4-methoxy-2-quinolyl)-[4-[4-[4-(2-pyrimidyl)piperazine-1-carbonyl]thiazol-2-yl]piperidino]methanone Formula: C28H29N7O3S MolecularWeight: 543.63996

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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=NC=CC=N6

Isomeric SMILES

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

InChI

InChI=1S/C28H29N7O3S/c1-38-24-17-22(31-21-6-3-2-5-20(21)24)26(36)33-11-7-19(8-12-33)25-32-23(18-39-25)27(37)34-13-15-35(16-14-34)28-29-9-4-10-30-28/h2-6,9-10,17-19H,7-8,11-16H2,1H3