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

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-2-(p-tolyl)cinchoninamide Formula: C27H25N3O3 MolecularWeight: 439.5057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H25N3O3/c1-18-11-13-19(14-12-18)25-16-23(22-9-4-5-10-24(22)29-25)27(32)30(2)17-26(31)28-20-7-6-8-21(15-20)33-3/h4-16H,17H2,1-3H3,(H,28,31)