N-[(4-methylphenyl)methyl]-1,3-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-1,3-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide Openeye Name: 1,3-dioxo-N-(p-tolylmethyl)-2-(4-pyridylmethyl)isoindoline-5-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-1,3-dioxo-2-(pyridin-4-ylmethyl)-5-isoindolecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1,3-dioxo-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(4-methylbenzyl)-2-(4-pyridylmethyl)isoindoline-5-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=NC=C4

InChI

InChI=1S/C23H19N3O3/c1-15-2-4-16(5-3-15)13-25-21(27)18-6-7-19-20(12-18)23(29)26(22(19)28)14-17-8-10-24-11-9-17/h2-12H,13-14H2,1H3,(H,25,27)