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

Systemtic Name: N-[2-(cyclohexylmethyl)-3-oxidanylidene-1H-isoindol-4-yl]-4-oxidanyl-naphthalene-1-carboxamide Openeye Name: N-[2-(cyclohexylmethyl)-3-oxo-isoindolin-4-yl]-4-hydroxy-naphthalene-1-carboxamide CAS Name: N-[2-(cyclohexylmethyl)-3-oxo-1H-isoindol-4-yl]-4-hydroxy-1-naphthalenecarboxamide IUPAC Name: N-[2-(cyclohexylmethyl)-3-oxo-1H-isoindol-4-yl]-4-hydroxynaphthalene-1-carboxamide Traditional Name: N-[2-(cyclohexylmethyl)-3-keto-isoindolin-4-yl]-4-hydroxy-1-naphthamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CC3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=C(C5=CC=CC=C54)O

Isomeric SMILES

C1CCC(CC1)CN2CC3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=C(C5=CC=CC=C54)O

InChI

InChI=1S/C26H26N2O3/c29-23-14-13-21(19-10-4-5-11-20(19)23)25(30)27-22-12-6-9-18-16-28(26(31)24(18)22)15-17-7-2-1-3-8-17/h4-6,9-14,17,29H,1-3,7-8,15-16H2,(H,27,30)