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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(3-methoxyphenyl)cinchoninamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2/c1-16-11-12-18(13-17(16)2)24-15-22(21-9-4-5-10-23(21)27-24)25(28)26-19-7-6-8-20(14-19)29-3/h4-15H,1-3H3,(H,26,28)