N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-phenyl-cinchoninamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2/c1-17-9-8-10-18(2)25(17)29-24(30)16-27-26(31)21-15-23(19-11-4-3-5-12-19)28-22-14-7-6-13-20(21)22/h3-15H,16H2,1-2H3,(H,27,31)(H,29,30)