N-[(2-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-oxo-1-(p-tolylmethyl)quinoline-4-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]-2-oxo-4-quinolinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]-2-oxoquinoline-4-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-o-anisyl-cinchoninamide Formula: C26H24N2O3 MolecularWeight: 412.48036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC2=O)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC2=O)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C26H24N2O3/c1-18-11-13-19(14-12-18)17-28-23-9-5-4-8-21(23)22(15-25(28)29)26(30)27-16-20-7-3-6-10-24(20)31-2/h3-15H,16-17H2,1-2H3,(H,27,30)