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

Systemtic Name: 2-(2-chlorophenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]cinchoninamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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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=C4Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H22ClN3O2/c1-16-8-7-9-17(2)25(16)30-24(31)15-28-26(32)20-14-23(19-11-3-5-12-21(19)27)29-22-13-6-4-10-18(20)22/h3-14H,15H2,1-2H3,(H,28,32)(H,30,31)