N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-ethyl-quinoline-2-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-ethyl-quinoline-2-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-1-phenyl-ethyl]-N-ethyl-quinoline-2-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-N-ethyl-2-quinolinecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-N-ethylquinoline-2-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-1-phenyl-ethyl]-N-ethyl-quinaldamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C1=CC=CC=C1)C(=O)NC2=C(C=CC=C2C)C)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCN(C(C1=CC=CC=C1)C(=O)NC2=C(C=CC=C2C)C)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H27N3O2/c1-4-31(28(33)24-18-17-21-13-8-9-16-23(21)29-24)26(22-14-6-5-7-15-22)27(32)30-25-19(2)11-10-12-20(25)3/h5-18,26H,4H2,1-3H3,(H,30,32)