N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-homoveratryl-8-methyl-2-phenyl-cinchoninamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3/c1-18-8-7-11-21-22(17-23(29-26(18)21)20-9-5-4-6-10-20)27(30)28-15-14-19-12-13-24(31-2)25(16-19)32-3/h4-13,16-17H,14-15H2,1-3H3,(H,28,30)