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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-yl-quinoline-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-naphthyl)quinoline-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-ylquinoline-4-carboxamide Traditional Name: N-homoveratryl-2-(1-naphthyl)cinchoninamide Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C30H26N2O3/c1-34-28-15-14-20(18-29(28)35-2)16-17-31-30(33)25-19-27(32-26-13-6-5-11-24(25)26)23-12-7-9-21-8-3-4-10-22(21)23/h3-15,18-19H,16-17H2,1-2H3,(H,31,33)