3,4-dihydro-2H-quinolin-1-yl-[2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazol-4-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazol-4-yl]methanone Formula: C28H32N6O2S MolecularWeight: 516.65768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)N5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C28H32N6O2S/c35-27(34-13-5-7-21-6-1-2-8-24(21)34)23-20-37-26(30-23)22-10-14-32(15-11-22)28(36)33-18-16-31(17-19-33)25-9-3-4-12-29-25/h1-4,6,8-9,12,20,22H,5,7,10-11,13-19H2