2-azanyl-N-[7-[4-[(3-methylphenyl)carbamoylamino]phenyl]-3-oxidanylidene-1,2-dihydroisoindol-4-yl]ethanamide

Systemtic Name: 2-azanyl-N-[7-[4-[(3-methylphenyl)carbamoylamino]phenyl]-3-oxidanylidene-1,2-dihydroisoindol-4-yl]ethanamide Openeye Name: 2-amino-N-[7-[4-(m-tolylcarbamoylamino)phenyl]-3-oxo-isoindolin-4-yl]acetamide CAS Name: 2-amino-N-[7-[4-[[(3-methylanilino)-oxomethyl]amino]phenyl]-3-oxo-1,2-dihydroisoindol-4-yl]acetamide IUPAC Name: 2-amino-N-[7-[4-[(3-methylphenyl)carbamoylamino]phenyl]-3-oxo-1,2-dihydroisoindol-4-yl]acetamide Traditional Name: 2-amino-N-[3-keto-7-[4-(m-tolylcarbamoylamino)phenyl]isoindolin-4-yl]acetamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O3/c1-14-3-2-4-17(11-14)28-24(32)27-16-7-5-15(6-8-16)18-9-10-20(29-21(30)12-25)22-19(18)13-26-23(22)31/h2-11H,12-13,25H2,1H3,(H,26,31)(H,29,30)(H2,27,28,32)