N-(3,4-dimethylphenyl)-2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: N-(3,4-dimethylphenyl)-2-(3-methoxyphenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(3-methoxyphenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-2-(3-methoxyphenyl)-6,8-dimethyl-cinchoninamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C27H26N2O2/c1-16-11-19(4)26-23(12-16)24(27(30)28-21-10-9-17(2)18(3)13-21)15-25(29-26)20-7-6-8-22(14-20)31-5/h6-15H,1-5H3,(H,28,30)