4-methyl-N-[2-(2-morpholin-4-ylethyl)-3-oxidanylidene-1H-isoindol-4-yl]naphthalene-1-carboxamide

Systemtic Name: 4-methyl-N-[2-(2-morpholin-4-ylethyl)-3-oxidanylidene-1H-isoindol-4-yl]naphthalene-1-carboxamide Openeye Name: 4-methyl-N-[2-(2-morpholinoethyl)-3-oxo-isoindolin-4-yl]naphthalene-1-carboxamide CAS Name: 4-methyl-N-[2-[2-(4-morpholinyl)ethyl]-3-oxo-1H-isoindol-4-yl]-1-naphthalenecarboxamide IUPAC Name: 4-methyl-N-[2-(2-morpholin-4-ylethyl)-3-oxo-1H-isoindol-4-yl]naphthalene-1-carboxamide Traditional Name: N-[3-keto-2-(2-morpholinoethyl)isoindolin-4-yl]-4-methyl-1-naphthamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C(=O)NC3=CC=CC4=C3C(=O)N(C4)CCN5CCOCC5

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C(=O)NC3=CC=CC4=C3C(=O)N(C4)CCN5CCOCC5

InChI

InChI=1S/C26H27N3O3/c1-18-9-10-22(21-7-3-2-6-20(18)21)25(30)27-23-8-4-5-19-17-29(26(31)24(19)23)12-11-28-13-15-32-16-14-28/h2-10H,11-17H2,1H3,(H,27,30)