1-[5-[3-[2-(1,3-dihydroisoindol-2-yl)-2-oxidanylidene-ethyl]phenyl]-1-methyl-2-oxidanylidene-pyridin-3-yl]-3-methyl-urea

Systemtic Name: 1-[5-[3-[2-(1,3-dihydroisoindol-2-yl)-2-oxidanylidene-ethyl]phenyl]-1-methyl-2-oxidanylidene-pyridin-3-yl]-3-methyl-urea Openeye Name: 1-[5-[3-(2-isoindolin-2-yl-2-oxo-ethyl)phenyl]-1-methyl-2-oxo-3-pyridyl]-3-methyl-urea CAS Name: 1-[5-[3-[2-(1,3-dihydroisoindol-2-yl)-2-oxoethyl]phenyl]-1-methyl-2-oxo-3-pyridinyl]-3-methylurea IUPAC Name: 1-[5-[3-[2-(1,3-dihydroisoindol-2-yl)-2-oxoethyl]phenyl]-1-methyl-2-oxopyridin-3-yl]-3-methylurea Traditional Name: 1-[5-[3-(2-isoindolin-2-yl-2-keto-ethyl)phenyl]-2-keto-1-methyl-3-pyridyl]-3-methyl-urea Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC(=CN(C1=O)C)C2=CC(=CC=C2)CC(=O)N3CC4=CC=CC=C4C3

Isomeric SMILES

CNC(=O)NC1=CC(=CN(C1=O)C)C2=CC(=CC=C2)CC(=O)N3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H24N4O3/c1-25-24(31)26-21-12-20(13-27(2)23(21)30)17-9-5-6-16(10-17)11-22(29)28-14-18-7-3-4-8-19(18)15-28/h3-10,12-13H,11,14-15H2,1-2H3,(H2,25,26,31)