2-(3,4-dimethoxyphenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-cinchoninamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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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)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)OC

InChI

InChI=1S/C29H29N3O4/c1-18-9-8-10-19(2)28(18)31-27(33)17-32(3)29(34)22-16-24(30-23-12-7-6-11-21(22)23)20-13-14-25(35-4)26(15-20)36-5/h6-16H,17H2,1-5H3,(H,31,33)