N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-quinoline-4-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,2-dimethyl-quinoline-4-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,2-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,2-dimethylquinoline-4-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N,2-dimethyl-cinchoninamide Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O3/c1-14-12-18(17-6-4-5-7-19(17)22-14)21(26)24(2)13-20(25)23-15-8-10-16(27-3)11-9-15/h4-12H,13H2,1-3H3,(H,23,25)