2-(3,4-dimethoxyphenyl)-N-naphthalen-1-yl-quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-naphthalen-1-yl-quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(1-naphthyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-naphthalen-1-ylquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(1-naphthyl)cinchoninamide Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C28H22N2O3/c1-32-26-15-14-19(16-27(26)33-2)25-17-22(21-11-5-6-12-24(21)29-25)28(31)30-23-13-7-9-18-8-3-4-10-20(18)23/h3-17H,1-2H3,(H,30,31)