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(1-methylpyrrolidin-3-yl) 6-oxidanylidene-2-propan-2-yl-5-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridine-3-carboxylate

(1-methylpyrrolidin-3-yl) 6-oxidanylidene-2-propan-2-yl-5-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridine-3-carboxylate

Systemtic Name:(1-methylpyrrolidin-3-yl) 6-oxidanylidene-2-propan-2-yl-5-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridine-3-carboxylate
Openeye Name:(1-methylpyrrolidin-3-yl) 2-isopropyl-6-oxo-5-[2-(4-pyridyl)thiazol-4-yl]-1H-pyridine-3-carboxylate
CAS Name:6-oxo-2-propan-2-yl-5-(2-pyridin-4-yl-4-thiazolyl)-1H-pyridine-3-carboxylic acid (1-methyl-3-pyrrolidinyl) ester
IUPAC Name:(1-methylpyrrolidin-3-yl) 6-oxo-2-propan-2-yl-5-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridine-3-carboxylate
Traditional Name:2-isopropyl-6-keto-5-[2-(4-pyridyl)thiazol-4-yl]-1H-pyridine-3-carboxylic acid (1-methylpyrrolidin-3-yl) ester
Formula: C22H24N4O3S
MolecularWeight: 424.51596
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C(=O)N1)C2=CSC(=N2)C3=CC=NC=C3)C(=O)OC4CCN(C4)C


Isomeric SMILES

CC(C)C1=C(C=C(C(=O)N1)C2=CSC(=N2)C3=CC=NC=C3)C(=O)OC4CCN(C4)C


InChI

InChI=1S/C22H24N4O3S/c1-13(2)19-17(22(28)29-15-6-9-26(3)11-15)10-16(20(27)25-19)18-12-30-21(24-18)14-4-7-23-8-5-14/h4-5,7-8,10,12-13,15H,6,9,11H2,1-3H3,(H,25,27)


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