1-[[2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]-1,3-dimethyl-thiourea

Systemtic Name: 1-[[2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]-1,3-dimethyl-thiourea Openeye Name: 1-[[2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]-1,3-dimethyl-thiourea CAS Name: 1-[[[2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolyl]-oxomethyl]amino]-1,3-dimethylthiourea IUPAC Name: 1-[[2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]amino]-1,3-dimethylthiourea Traditional Name: 1-[[2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]-1,3-dimethyl-thiourea Formula: C23H26N6O3S2 MolecularWeight: 498.62094

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(C)NC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CNC(=S)N(C)NC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C23H26N6O3S2/c1-24-23(33)28(2)27-20(30)18-13-34-21(26-18)14-8-10-29(11-9-14)22(31)17-12-19(32-3)15-6-4-5-7-16(15)25-17/h4-7,12-14H,8-11H2,1-3H3,(H,24,33)(H,27,30)