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

Systemtic Name: N-[2-(oxan-4-ylmethyl)-3-oxidanylidene-1H-isoindol-4-yl]-4-oxidanyl-naphthalene-1-carboxamide Openeye Name: 4-hydroxy-N-[3-oxo-2-(tetrahydropyran-4-ylmethyl)isoindolin-4-yl]naphthalene-1-carboxamide CAS Name: 4-hydroxy-N-[2-(4-oxanylmethyl)-3-oxo-1H-isoindol-4-yl]-1-naphthalenecarboxamide IUPAC Name: 4-hydroxy-N-[2-(oxan-4-ylmethyl)-3-oxo-1H-isoindol-4-yl]naphthalene-1-carboxamide Traditional Name: 4-hydroxy-N-[3-keto-2-(tetrahydropyran-4-ylmethyl)isoindolin-4-yl]-1-naphthamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CN2CC3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=C(C5=CC=CC=C54)O

Isomeric SMILES

C1COCCC1CN2CC3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=C(C5=CC=CC=C54)O

InChI

InChI=1S/C25H24N2O4/c28-22-9-8-20(18-5-1-2-6-19(18)22)24(29)26-21-7-3-4-17-15-27(25(30)23(17)21)14-16-10-12-31-13-11-16/h1-9,16,28H,10-15H2,(H,26,29)