(4-methoxyquinolin-2-yl)-[4-[4-[4-(6-methylpyridin-2-yl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: (4-methoxyquinolin-2-yl)-[4-[4-[4-(6-methylpyridin-2-yl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]methanone Openeye Name: (4-methoxy-2-quinolyl)-[4-[4-[4-(6-methyl-2-pyridyl)piperazine-1-carbonyl]thiazol-2-yl]-1-piperidyl]methanone CAS Name: (4-methoxy-2-quinolinyl)-[4-[4-[[4-(6-methyl-2-pyridinyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-1-piperidinyl]methanone IUPAC Name: (4-methoxyquinolin-2-yl)-[4-[4-[4-(6-methylpyridin-2-yl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]piperidin-1-yl]methanone Traditional Name: (4-methoxy-2-quinolyl)-[4-[4-[4-(6-methyl-2-pyridyl)piperazine-1-carbonyl]thiazol-2-yl]piperidino]methanone Formula: C30H32N6O3S MolecularWeight: 556.67848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=NC6=CC=CC=C6C(=C5)OC

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=NC6=CC=CC=C6C(=C5)OC

InChI

InChI=1S/C30H32N6O3S/c1-20-6-5-9-27(31-20)34-14-16-36(17-15-34)30(38)25-19-40-28(33-25)21-10-12-35(13-11-21)29(37)24-18-26(39-2)22-7-3-4-8-23(22)32-24/h3-9,18-19,21H,10-17H2,1-2H3