1-[4-(6-azanyl-1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[4-(6-azanyl-1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]-3-(3-methylphenyl)urea Openeye Name: 1-[4-(6-amino-1-oxo-isoindolin-4-yl)phenyl]-3-(m-tolyl)urea CAS Name: 1-[4-(6-amino-1-oxo-2,3-dihydroisoindol-4-yl)phenyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[4-(6-amino-1-oxo-2,3-dihydroisoindol-4-yl)phenyl]-3-(3-methylphenyl)urea Traditional Name: 1-[4-(6-amino-1-keto-isoindolin-4-yl)phenyl]-3-(m-tolyl)urea Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=CC(=CC4=C3CNC4=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=CC(=CC4=C3CNC4=O)N

InChI

InChI=1S/C22H20N4O2/c1-13-3-2-4-17(9-13)26-22(28)25-16-7-5-14(6-8-16)18-10-15(23)11-19-20(18)12-24-21(19)27/h2-11H,12,23H2,1H3,(H,24,27)(H2,25,26,28)