3,4-dihydro-2H-quinolin-1-yl-[2-[1-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[1-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[1-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-4-piperidyl]thiazol-4-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[1-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-4-piperidinyl]-4-thiazolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[1-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-4-piperidyl]thiazol-4-yl]methanone Formula: C29H29N5O2S MolecularWeight: 511.63786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)N5CCCC6=CC=CC=C65

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)N5CCCC6=CC=CC=C65

InChI

InChI=1S/C29H29N5O2S/c1-20-24(18-30-34(20)23-10-3-2-4-11-23)28(35)32-16-13-22(14-17-32)27-31-25(19-37-27)29(36)33-15-7-9-21-8-5-6-12-26(21)33/h2-6,8,10-12,18-19,22H,7,9,13-17H2,1H3