N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-N-methyl-quinoline-4-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-N-methyl-quinoline-4-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(4-methoxyphenyl)-N-methyl-quinoline-4-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(4-methoxyphenyl)-N-methyl-4-quinolinecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(4-methoxyphenyl)-N-methylquinoline-4-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(4-methoxyphenyl)-N-methyl-cinchoninamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H27N3O3/c1-18-8-7-9-19(2)27(18)30-26(32)17-31(3)28(33)23-16-25(20-12-14-21(34-4)15-13-20)29-24-11-6-5-10-22(23)24/h5-16H,17H2,1-4H3,(H,30,32)