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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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