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N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name:N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide
Openeye Name:2-benzyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide
IUPAC Name:2-benzyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1,3-dioxoisoindole-5-carboxamide
Traditional Name:2-benzyl-1,3-diketo-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]isoindoline-5-carboxamide
Formula: C24H21N3O4
MolecularWeight: 415.44124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4)C


Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4)C


InChI

InChI=1S/C24H21N3O4/c1-14-10-15(2)26-22(29)20(14)12-25-21(28)17-8-9-18-19(11-17)24(31)27(23(18)30)13-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,25,28)(H,26,29)


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