2-(4-fluorophenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-fluorophenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-fluorophenyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-quinoline-4-carboxamide CAS Name: 2-(4-fluorophenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-fluorophenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylquinoline-4-carboxamide Traditional Name: 2-(4-fluorophenyl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-cinchoninamide Formula: C26H22FN3O3 MolecularWeight: 443.469583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22FN3O3/c1-30(16-25(31)28-19-6-5-7-20(14-19)33-2)26(32)22-15-24(17-10-12-18(27)13-11-17)29-23-9-4-3-8-21(22)23/h3-15H,16H2,1-2H3,(H,28,31)