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

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

C1CN(CCC1C2=NC(=CS2)C(=O)N3CCC4=CC=CC=C4C3)C(=O)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)N3CCC4=CC=CC=C4C3)C(=O)N5CCN(CC5)C6=CC=CC=N6

InChI

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