N-(2-methylphenyl)-3-[2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]naphthalene-2-carboxamide

Systemtic Name: N-(2-methylphenyl)-3-[2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]naphthalene-2-carboxamide Openeye Name: N-(o-tolyl)-3-[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethoxy]naphthalene-2-carboxamide CAS Name: N-(2-methylphenyl)-3-[2-oxo-2-[2-(2-oxo-1-pyrrolidinyl)anilino]ethoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methylphenyl)-3-[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethoxy]naphthalene-2-carboxamide Traditional Name: 3-[2-keto-2-[2-(2-ketopyrrolidino)anilino]ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC=CC=C4N5CCCC5=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC=CC=C4N5CCCC5=O

InChI

InChI=1S/C30H27N3O4/c1-20-9-2-5-12-24(20)32-30(36)23-17-21-10-3-4-11-22(21)18-27(23)37-19-28(34)31-25-13-6-7-14-26(25)33-16-8-15-29(33)35/h2-7,9-14,17-18H,8,15-16,19H2,1H3,(H,31,34)(H,32,36)