N-[2-[(2,6-dimethylphenyl)amino]-1-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-N-methyl-quinoline-2-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-1-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-N-methyl-quinoline-2-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-1-(4-hydroxy-3-methoxy-phenyl)-2-oxo-ethyl]-N-methyl-quinoline-2-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-N-methyl-2-quinolinecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-N-methylquinoline-2-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-1-(4-hydroxy-3-methoxy-phenyl)-2-keto-ethyl]-N-methyl-quinaldamide Formula: C28H27N3O4 MolecularWeight: 469.53168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC(=C(C=C2)O)OC)N(C)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC(=C(C=C2)O)OC)N(C)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H27N3O4/c1-17-8-7-9-18(2)25(17)30-27(33)26(20-13-15-23(32)24(16-20)35-4)31(3)28(34)22-14-12-19-10-5-6-11-21(19)29-22/h5-16,26,32H,1-4H3,(H,30,33)