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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-o-anisyl-cinchoninamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC=C4OC)C

InChI

InChI=1S/C26H24N2O2/c1-17-12-13-19(14-18(17)2)24-15-22(21-9-5-6-10-23(21)28-24)26(29)27-16-20-8-4-7-11-25(20)30-3/h4-15H,16H2,1-3H3,(H,27,29)