2-(3,4-dimethoxyphenyl)-N-phenethyl-quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-phenethyl-quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-phenethyl-quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-phenethyl-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-phenethylquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-phenethyl-cinchoninamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=CC=C4)OC

InChI

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