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

Systemtic Name: N-[2-(cyclohexylmethyl)-3-oxidanylidene-1H-isoindol-4-yl]-4-(dimethylamino)naphthalene-1-carboxamide Openeye Name: N-[2-(cyclohexylmethyl)-3-oxo-isoindolin-4-yl]-4-(dimethylamino)naphthalene-1-carboxamide CAS Name: N-[2-(cyclohexylmethyl)-3-oxo-1H-isoindol-4-yl]-4-(dimethylamino)-1-naphthalenecarboxamide IUPAC Name: N-[2-(cyclohexylmethyl)-3-oxo-1H-isoindol-4-yl]-4-(dimethylamino)naphthalene-1-carboxamide Traditional Name: N-[2-(cyclohexylmethyl)-3-keto-isoindolin-4-yl]-4-(dimethylamino)-1-naphthamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C2=CC=CC=C21)C(=O)NC3=CC=CC4=C3C(=O)N(C4)CC5CCCCC5

Isomeric SMILES

CN(C)C1=CC=C(C2=CC=CC=C21)C(=O)NC3=CC=CC4=C3C(=O)N(C4)CC5CCCCC5

InChI

InChI=1S/C28H31N3O2/c1-30(2)25-16-15-23(21-12-6-7-13-22(21)25)27(32)29-24-14-8-11-20-18-31(28(33)26(20)24)17-19-9-4-3-5-10-19/h6-8,11-16,19H,3-5,9-10,17-18H2,1-2H3,(H,29,32)