2-cyclohexyl-N-(6-methoxypyridin-3-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-cyclohexyl-N-(6-methoxypyridin-3-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-cyclohexyl-N-(6-methoxy-3-pyridyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-cyclohexyl-N-(6-methoxy-3-pyridinyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-cyclohexyl-N-(6-methoxypyridin-3-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-cyclohexyl-1,3-diketo-N-(6-methoxy-3-pyridyl)isoindoline-5-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C21H21N3O4/c1-28-18-10-8-14(12-22-18)23-19(25)13-7-9-16-17(11-13)21(27)24(20(16)26)15-5-3-2-4-6-15/h7-12,15H,2-6H2,1H3,(H,23,25)