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

Systemtic Name: 2-(3-methoxyphenyl)-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-(p-tolylmethyl)quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-[(4-methylphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-(4-methylbenzyl)cinchoninamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H22N2O2/c1-17-10-12-18(13-11-17)16-26-25(28)22-15-24(19-6-5-7-20(14-19)29-2)27-23-9-4-3-8-21(22)23/h3-15H,16H2,1-2H3,(H,26,28)