2-(4-methylpyridin-2-yl)-1,3-bis(oxidanylidene)-N-(pyridin-3-ylmethyl)isoindole-5-carboxamide

Systemtic Name: 2-(4-methylpyridin-2-yl)-1,3-bis(oxidanylidene)-N-(pyridin-3-ylmethyl)isoindole-5-carboxamide Openeye Name: 2-(4-methyl-2-pyridyl)-1,3-dioxo-N-(3-pyridylmethyl)isoindoline-5-carboxamide CAS Name: 2-(4-methyl-2-pyridinyl)-1,3-dioxo-N-(3-pyridinylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-(4-methylpyridin-2-yl)-1,3-dioxo-N-(pyridin-3-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(4-methyl-2-pyridyl)-N-(3-pyridylmethyl)isoindoline-5-carboxamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC(=NC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C21H16N4O3/c1-13-6-8-23-18(9-13)25-20(27)16-5-4-15(10-17(16)21(25)28)19(26)24-12-14-3-2-7-22-11-14/h2-11H,12H2,1H3,(H,24,26)