1-(5-methylpyridin-3-yl)-3-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea hydrochloride

Systemtic Name: 1-(5-methylpyridin-3-yl)-3-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea hydrochloride Openeye Name: 1-(5-methyl-3-pyridyl)-3-[4-(1-oxoisoindolin-4-yl)phenyl]urea hydrochloride CAS Name: 1-(5-methyl-3-pyridinyl)-3-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea hydrochloride IUPAC Name: 1-(5-methylpyridin-3-yl)-3-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea hydrochloride Traditional Name: 1-[4-(1-ketoisoindolin-4-yl)phenyl]-3-(5-methyl-3-pyridyl)urea hydrochloride Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1)NC(=O)NC2=CC=C(C=C2)C3=C4CNC(=O)C4=CC=C3.Cl

Isomeric SMILES

CC1=CC(=CN=C1)NC(=O)NC2=CC=C(C=C2)C3=C4CNC(=O)C4=CC=C3.Cl

InChI

InChI=1S/C21H18N4O2.ClH/c1-13-9-16(11-22-10-13)25-21(27)24-15-7-5-14(6-8-15)17-3-2-4-18-19(17)12-23-20(18)26;/h2-11H,12H2,1H3,(H,23,26)(H2,24,25,27);1H