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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-cinchoninamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3/c1-17(19-13-14-24(30-2)25(15-19)31-3)27-26(29)21-16-23(18-9-5-4-6-10-18)28-22-12-8-7-11-20(21)22/h4-17H,1-3H3,(H,27,29)