N-[2-methyl-3-[5-[methyl(methylcarbamoyl)amino]-6-oxidanylidene-1H-pyridin-3-yl]phenyl]-1,3-dihydroisoindole-2-carboxamide

Systemtic Name: N-[2-methyl-3-[5-[methyl(methylcarbamoyl)amino]-6-oxidanylidene-1H-pyridin-3-yl]phenyl]-1,3-dihydroisoindole-2-carboxamide Openeye Name: N-[2-methyl-3-[5-[methyl(methylcarbamoyl)amino]-6-oxo-1H-pyridin-3-yl]phenyl]isoindoline-2-carboxamide CAS Name: N-[2-methyl-3-[5-[methyl(methylcarbamoyl)amino]-6-oxo-1H-pyridin-3-yl]phenyl]-1,3-dihydroisoindole-2-carboxamide IUPAC Name: N-[2-methyl-3-[5-[methyl(methylcarbamoyl)amino]-6-oxo-1H-pyridin-3-yl]phenyl]-1,3-dihydroisoindole-2-carboxamide Traditional Name: N-[3-[6-keto-5-[methyl(methylcarbamoyl)amino]-1H-pyridin-3-yl]-2-methyl-phenyl]isoindoline-2-carboxamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)N2CC3=CC=CC=C3C2)C4=CNC(=O)C(=C4)N(C)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)N2CC3=CC=CC=C3C2)C4=CNC(=O)C(=C4)N(C)C(=O)NC

InChI

InChI=1S/C24H25N5O3/c1-15-19(18-11-21(22(30)26-12-18)28(3)23(31)25-2)9-6-10-20(15)27-24(32)29-13-16-7-4-5-8-17(16)14-29/h4-12H,13-14H2,1-3H3,(H,25,31)(H,26,30)(H,27,32)