[2-(1-isoquinolin-3-ylcarbonylpiperidin-4-yl)-6-methyl-pyridin-3-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: [2-(1-isoquinolin-3-ylcarbonylpiperidin-4-yl)-6-methyl-pyridin-3-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [2-[1-(isoquinoline-3-carbonyl)-4-piperidyl]-6-methyl-3-pyridyl]-thiazolidin-3-yl-methanone CAS Name: [2-[1-[3-isoquinolinyl(oxo)methyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-(3-thiazolidinyl)methanone IUPAC Name: [2-[1-(isoquinoline-3-carbonyl)piperidin-4-yl]-6-methylpyridin-3-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [2-[1-(isoquinoline-3-carbonyl)-4-piperidyl]-6-methyl-3-pyridyl]-thiazolidin-3-yl-methanone Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=N4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=N4

InChI

InChI=1S/C25H26N4O2S/c1-17-6-7-21(24(30)29-12-13-32-16-29)23(27-17)18-8-10-28(11-9-18)25(31)22-14-19-4-2-3-5-20(19)15-26-22/h2-7,14-15,18H,8-13,16H2,1H3