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

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

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

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