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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=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=C(C=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/c1-17-4-8-20(9-5-17)31-28(36)32-21-10-6-18(7-11-21)22-12-13-24(25-23(22)16-30-27(25)35)33-26(34)19-3-2-14-29-15-19/h2-15H,16H2,1H3,(H,30,35)(H,33,34)(H2,31,32,36)