3-ethyl-N-[(4-methylphenyl)methyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-ethyl-N-[(4-methylphenyl)methyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-ethyl-2-phenyl-N-(p-tolylmethyl)quinoline-4-carboxamide CAS Name: 3-ethyl-N-[(4-methylphenyl)methyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-ethyl-N-[(4-methylphenyl)methyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-ethyl-N-(4-methylbenzyl)-2-phenyl-cinchoninamide Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)C

InChI

InChI=1S/C26H24N2O/c1-3-21-24(26(29)27-17-19-15-13-18(2)14-16-19)22-11-7-8-12-23(22)28-25(21)20-9-5-4-6-10-20/h4-16H,3,17H2,1-2H3,(H,27,29)