4,7-dimethoxy-N-[2-(oxan-4-ylmethyl)-3-oxidanylidene-1H-isoindol-4-yl]naphthalene-1-carboxamide

Systemtic Name: 4,7-dimethoxy-N-[2-(oxan-4-ylmethyl)-3-oxidanylidene-1H-isoindol-4-yl]naphthalene-1-carboxamide Openeye Name: 4,7-dimethoxy-N-[3-oxo-2-(tetrahydropyran-4-ylmethyl)isoindolin-4-yl]naphthalene-1-carboxamide CAS Name: 4,7-dimethoxy-N-[2-(4-oxanylmethyl)-3-oxo-1H-isoindol-4-yl]-1-naphthalenecarboxamide IUPAC Name: 4,7-dimethoxy-N-[2-(oxan-4-ylmethyl)-3-oxo-1H-isoindol-4-yl]naphthalene-1-carboxamide Traditional Name: N-[3-keto-2-(tetrahydropyran-4-ylmethyl)isoindolin-4-yl]-4,7-dimethoxy-1-naphthamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC(=C2C=C1)OC)C(=O)NC3=CC=CC4=C3C(=O)N(C4)CC5CCOCC5

Isomeric SMILES

COC1=CC2=C(C=CC(=C2C=C1)OC)C(=O)NC3=CC=CC4=C3C(=O)N(C4)CC5CCOCC5

InChI

InChI=1S/C27H28N2O5/c1-32-19-6-7-20-22(14-19)21(8-9-24(20)33-2)26(30)28-23-5-3-4-18-16-29(27(31)25(18)23)15-17-10-12-34-13-11-17/h3-9,14,17H,10-13,15-16H2,1-2H3,(H,28,30)