N-(2-methylphenyl)-3-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethoxy]naphthalene-2-carboxamide

Systemtic Name: N-(2-methylphenyl)-3-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethoxy]naphthalene-2-carboxamide Openeye Name: 3-[2-(4-morpholinoanilino)-2-oxo-ethoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: N-(2-methylphenyl)-3-[2-[4-(4-morpholinyl)anilino]-2-oxoethoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methylphenyl)-3-[2-(4-morpholin-4-ylanilino)-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: 3-[2-keto-2-(4-morpholinoanilino)ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C30H29N3O4/c1-21-6-2-5-9-27(21)32-30(35)26-18-22-7-3-4-8-23(22)19-28(26)37-20-29(34)31-24-10-12-25(13-11-24)33-14-16-36-17-15-33/h2-13,18-19H,14-17,20H2,1H3,(H,31,34)(H,32,35)