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

Systemtic Name: N-[7-[4-[(3-methylphenyl)carbamoylamino]phenyl]-3-oxidanylidene-1,2-dihydroisoindol-4-yl]pyridine-3-carboxamide Openeye Name: N-[7-[4-(m-tolylcarbamoylamino)phenyl]-3-oxo-isoindolin-4-yl]pyridine-3-carboxamide CAS Name: N-[7-[4-[[(3-methylanilino)-oxomethyl]amino]phenyl]-3-oxo-1,2-dihydroisoindol-4-yl]-3-pyridinecarboxamide IUPAC Name: N-[7-[4-[(3-methylphenyl)carbamoylamino]phenyl]-3-oxo-1,2-dihydroisoindol-4-yl]pyridine-3-carboxamide Traditional Name: N-[3-keto-7-[4-(m-tolylcarbamoylamino)phenyl]isoindolin-4-yl]nicotinamide Formula: C28H23N5O3 MolecularWeight: 477.51392

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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)C5=CN=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C4CNC(=O)C4=C(C=C3)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C28H23N5O3/c1-17-4-2-6-21(14-17)32-28(36)31-20-9-7-18(8-10-20)22-11-12-24(25-23(22)16-30-27(25)35)33-26(34)19-5-3-13-29-15-19/h2-15H,16H2,1H3,(H,30,35)(H,33,34)(H2,31,32,36)