1-[(3-methylphenyl)methyl]-2-oxidanylidene-N-(phenylmethyl)quinoline-4-carboxamide

Systemtic Name: 1-[(3-methylphenyl)methyl]-2-oxidanylidene-N-(phenylmethyl)quinoline-4-carboxamide Openeye Name: N-benzyl-1-(m-tolylmethyl)-2-oxo-quinoline-4-carboxamide CAS Name: 1-[(3-methylphenyl)methyl]-2-oxo-N-(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N-benzyl-1-[(3-methylphenyl)methyl]-2-oxoquinoline-4-carboxamide Traditional Name: N-benzyl-2-keto-1-(3-methylbenzyl)cinchoninamide Formula: C25H22N2O2 MolecularWeight: 382.45438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3C(=CC2=O)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3C(=CC2=O)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-18-8-7-11-20(14-18)17-27-23-13-6-5-12-21(23)22(15-24(27)28)25(29)26-16-19-9-3-2-4-10-19/h2-15H,16-17H2,1H3,(H,26,29)