2-chloranyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-quinoline-4-carboxamide

Systemtic Name: 2-chloranyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-quinoline-4-carboxamide Openeye Name: 2-chloro-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-N-propyl-quinoline-4-carboxamide CAS Name: 2-chloro-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propyl-4-quinolinecarboxamide IUPAC Name: 2-chloro-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylquinoline-4-carboxamide Traditional Name: 2-chloro-N-[2-keto-2-(o-anisidino)ethyl]-N-propyl-cinchoninamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=NC3=CC=CC=C32)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C22H22ClN3O3/c1-3-12-26(14-21(27)25-18-10-6-7-11-19(18)29-2)22(28)16-13-20(23)24-17-9-5-4-8-15(16)17/h4-11,13H,3,12,14H2,1-2H3,(H,25,27)