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

Systemtic Name: N-[2-(cyclohexylmethyl)-3-oxidanylidene-1H-isoindol-4-yl]-4,7-dimethoxy-naphthalene-1-carboxamide Openeye Name: N-[2-(cyclohexylmethyl)-3-oxo-isoindolin-4-yl]-4,7-dimethoxy-naphthalene-1-carboxamide CAS Name: N-[2-(cyclohexylmethyl)-3-oxo-1H-isoindol-4-yl]-4,7-dimethoxy-1-naphthalenecarboxamide IUPAC Name: N-[2-(cyclohexylmethyl)-3-oxo-1H-isoindol-4-yl]-4,7-dimethoxynaphthalene-1-carboxamide Traditional Name: N-[2-(cyclohexylmethyl)-3-keto-isoindolin-4-yl]-4,7-dimethoxy-1-naphthamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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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)CC5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=CC(=C2C=C1)OC)C(=O)NC3=CC=CC4=C3C(=O)N(C4)CC5CCCCC5

InChI

InChI=1S/C28H30N2O4/c1-33-20-11-12-21-23(15-20)22(13-14-25(21)34-2)27(31)29-24-10-6-9-19-17-30(28(32)26(19)24)16-18-7-4-3-5-8-18/h6,9-15,18H,3-5,7-8,16-17H2,1-2H3,(H,29,31)