2-(4-methoxyphenyl)-3-methyl-N,N-bis(phenylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N,N-bis(phenylmethyl)quinoline-4-carboxamide Openeye Name: N,N-dibenzyl-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N,N-bis(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N,N-dibenzyl-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxamide Traditional Name: N,N-dibenzyl-2-(4-methoxyphenyl)-3-methyl-cinchoninamide Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H28N2O2/c1-23-30(28-15-9-10-16-29(28)33-31(23)26-17-19-27(36-2)20-18-26)32(35)34(21-24-11-5-3-6-12-24)22-25-13-7-4-8-14-25/h3-20H,21-22H2,1-2H3