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

Systemtic Name: 2-(3-methoxyphenyl)-1,3-bis(oxidanylidene)-N-(pyridin-2-ylmethyl)isoindole-5-carboxamide Openeye Name: 2-(3-methoxyphenyl)-1,3-dioxo-N-(2-pyridylmethyl)isoindoline-5-carboxamide CAS Name: 2-(3-methoxyphenyl)-1,3-dioxo-N-(2-pyridinylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-1,3-dioxo-N-(pyridin-2-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(3-methoxyphenyl)-N-(2-pyridylmethyl)isoindoline-5-carboxamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=CC=N4

InChI

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