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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N,N-bis(phenylmethyl)quinoline-4-carboxamide Openeye Name: N,N-dibenzyl-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N,N-bis(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N,N-dibenzyl-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N,N-dibenzyl-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5)OC

InChI

InChI=1S/C32H28N2O3/c1-36-30-18-17-25(19-31(30)37-2)29-20-27(26-15-9-10-16-28(26)33-29)32(35)34(21-23-11-5-3-6-12-23)22-24-13-7-4-8-14-24/h3-20H,21-22H2,1-2H3