2-methyl-1,3-bis(oxidanylidene)-N-[(2-phenoxypyridin-4-yl)methyl]isoindole-5-carboxamide

Systemtic Name: 2-methyl-1,3-bis(oxidanylidene)-N-[(2-phenoxypyridin-4-yl)methyl]isoindole-5-carboxamide Openeye Name: 2-methyl-1,3-dioxo-N-[(2-phenoxy-4-pyridyl)methyl]isoindoline-5-carboxamide CAS Name: 2-methyl-1,3-dioxo-N-[(2-phenoxy-4-pyridinyl)methyl]-5-isoindolecarboxamide IUPAC Name: 2-methyl-1,3-dioxo-N-[(2-phenoxypyridin-4-yl)methyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-[(2-phenoxy-4-pyridyl)methyl]isoindoline-5-carboxamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC(=NC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC(=NC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O4/c1-25-21(27)17-8-7-15(12-18(17)22(25)28)20(26)24-13-14-9-10-23-19(11-14)29-16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,24,26)