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N-[[6-(2-methylpropoxy)pyridin-3-yl]methyl]-3-oxidanylidene-2-(1-pyridin-2-ylpropan-2-yl)-1H-isoindole-1-carboxamide

N-[[6-(2-methylpropoxy)pyridin-3-yl]methyl]-3-oxidanylidene-2-(1-pyridin-2-ylpropan-2-yl)-1H-isoindole-1-carboxamide

Systemtic Name:N-[[6-(2-methylpropoxy)pyridin-3-yl]methyl]-3-oxidanylidene-2-(1-pyridin-2-ylpropan-2-yl)-1H-isoindole-1-carboxamide
Openeye Name:N-[(6-isobutoxy-3-pyridyl)methyl]-2-[1-methyl-2-(2-pyridyl)ethyl]-3-oxo-isoindoline-1-carboxamide
CAS Name:N-[[6-(2-methylpropoxy)-3-pyridinyl]methyl]-3-oxo-2-[1-(2-pyridinyl)propan-2-yl]-1H-isoindole-1-carboxamide
IUPAC Name:N-[[6-(2-methylpropoxy)pyridin-3-yl]methyl]-3-oxo-2-(1-pyridin-2-ylpropan-2-yl)-1H-isoindole-1-carboxamide
Traditional Name:N-[(6-isobutoxy-3-pyridyl)methyl]-3-keto-2-[1-methyl-2-(2-pyridyl)ethyl]isoindoline-1-carboxamide
Formula: C27H30N4O3
MolecularWeight: 458.5521
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NC=C(C=C1)CNC(=O)C2C3=CC=CC=C3C(=O)N2C(C)CC4=CC=CC=N4


Isomeric SMILES

CC(C)COC1=NC=C(C=C1)CNC(=O)C2C3=CC=CC=C3C(=O)N2C(C)CC4=CC=CC=N4


InChI

InChI=1S/C27H30N4O3/c1-18(2)17-34-24-12-11-20(15-29-24)16-30-26(32)25-22-9-4-5-10-23(22)27(33)31(25)19(3)14-21-8-6-7-13-28-21/h4-13,15,18-19,25H,14,16-17H2,1-3H3,(H,30,32)


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