N-[(4-methoxyphenyl)methyl]-2-[(2-methylphenyl)amino]quinoline-4-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(2-methylphenyl)amino]quinoline-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2-methylanilino)quinoline-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2-methylanilino)-4-quinolinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-methylanilino)quinoline-4-carboxamide Traditional Name: 2-(o-toluidino)-N-p-anisyl-cinchoninamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O2/c1-17-7-3-5-9-22(17)27-24-15-21(20-8-4-6-10-23(20)28-24)25(29)26-16-18-11-13-19(30-2)14-12-18/h3-15H,16H2,1-2H3,(H,26,29)(H,27,28)