N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-2-(2-chlorophenyl)-N-ethyl-quinoline-4-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-2-(2-chlorophenyl)-N-ethyl-quinoline-4-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-2-(2-chlorophenyl)-N-ethyl-quinoline-4-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-(2-chlorophenyl)-N-ethyl-4-quinolinecarboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-(2-chlorophenyl)-N-ethylquinoline-4-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-2-(2-chlorophenyl)-N-ethyl-cinchoninamide Formula: C28H25ClN4O3 MolecularWeight: 500.9761

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H25ClN4O3/c1-3-33(17-27(35)31-20-14-12-19(13-15-20)30-18(2)34)28(36)23-16-26(22-9-4-6-10-24(22)29)32-25-11-7-5-8-21(23)25/h4-16H,3,17H2,1-2H3,(H,30,34)(H,31,35)