N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-homoveratryl-2-phenyl-cinchoninamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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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=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3/c1-30-24-13-12-18(16-25(24)31-2)14-15-27-26(29)21-17-23(19-8-4-3-5-9-19)28-22-11-7-6-10-20(21)22/h3-13,16-17H,14-15H2,1-2H3,(H,27,29)