N-[6-(dimethylamino)pyridin-3-yl]-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-N-[6-(dimethylamino)-3-pyridyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-[6-(dimethylamino)pyridin-3-yl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-N-[6-(dimethylamino)-3-pyridyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3/c1-26(2)20-11-9-17(13-24-20)25-21(28)16-8-10-18-19(12-16)23(30)27(22(18)29)14-15-6-4-3-5-7-15/h3-13H,14H2,1-2H3,(H,25,28)