N-(6-methoxycyclohexa-1,3-dien-1-yl)-1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoindole-5-carboxamide

Systemtic Name: N-(6-methoxycyclohexa-1,3-dien-1-yl)-1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoindole-5-carboxamide Openeye Name: N-(6-methoxycyclohexa-1,3-dien-1-yl)-1,3-dioxo-2-(2-pyridyl)isoindoline-5-carboxamide CAS Name: N-(6-methoxy-1-cyclohexa-1,3-dienyl)-1,3-dioxo-2-(2-pyridinyl)-5-isoindolecarboxamide IUPAC Name: N-(6-methoxycyclohexa-1,3-dien-1-yl)-1,3-dioxo-2-pyridin-2-ylisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(6-methoxycyclohexa-1,3-dien-1-yl)-2-(2-pyridyl)isoindoline-5-carboxamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=N4

Isomeric SMILES

COC1CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=N4

InChI

InChI=1S/C21H17N3O4/c1-28-17-7-3-2-6-16(17)23-19(25)13-9-10-14-15(12-13)21(27)24(20(14)26)18-8-4-5-11-22-18/h2-6,8-12,17H,7H2,1H3,(H,23,25)