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

Systemtic Name: 2-(2-methoxyphenyl)-1,3-bis(oxidanylidene)-N-pyridin-4-yl-isoindole-5-carboxamide Openeye Name: 2-(2-methoxyphenyl)-1,3-dioxo-N-(4-pyridyl)isoindoline-5-carboxamide CAS Name: 2-(2-methoxyphenyl)-1,3-dioxo-N-pyridin-4-yl-5-isoindolecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-1,3-dioxo-N-pyridin-4-ylisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(2-methoxyphenyl)-N-(4-pyridyl)isoindoline-5-carboxamide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C21H15N3O4/c1-28-18-5-3-2-4-17(18)24-20(26)15-7-6-13(12-16(15)21(24)27)19(25)23-14-8-10-22-11-9-14/h2-12H,1H3,(H,22,23,25)