N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-2-phenyl-cinchoninamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-29(17-25(30)27-19-12-14-20(32-2)15-13-19)26(31)22-16-24(18-8-4-3-5-9-18)28-23-11-7-6-10-21(22)23/h3-16H,17H2,1-2H3,(H,27,30)