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

Systemtic Name: 4-(dimethylamino)-N-[2-(oxan-4-ylmethyl)-3-oxidanylidene-1H-isoindol-4-yl]naphthalene-1-carboxamide Openeye Name: 4-(dimethylamino)-N-[3-oxo-2-(tetrahydropyran-4-ylmethyl)isoindolin-4-yl]naphthalene-1-carboxamide CAS Name: 4-(dimethylamino)-N-[2-(4-oxanylmethyl)-3-oxo-1H-isoindol-4-yl]-1-naphthalenecarboxamide IUPAC Name: 4-(dimethylamino)-N-[2-(oxan-4-ylmethyl)-3-oxo-1H-isoindol-4-yl]naphthalene-1-carboxamide Traditional Name: 4-(dimethylamino)-N-[3-keto-2-(tetrahydropyran-4-ylmethyl)isoindolin-4-yl]-1-naphthamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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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)CC5CCOCC5

Isomeric SMILES

CN(C)C1=CC=C(C2=CC=CC=C21)C(=O)NC3=CC=CC4=C3C(=O)N(C4)CC5CCOCC5

InChI

InChI=1S/C27H29N3O3/c1-29(2)24-11-10-22(20-7-3-4-8-21(20)24)26(31)28-23-9-5-6-19-17-30(27(32)25(19)23)16-18-12-14-33-15-13-18/h3-11,18H,12-17H2,1-2H3,(H,28,31)