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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-2-phenylquinoline-4-carboxamide Traditional Name: 3-ethyl-N-homoveratryl-2-phenyl-cinchoninamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H28N2O3/c1-4-21-26(28(31)29-17-16-19-14-15-24(32-2)25(18-19)33-3)22-12-8-9-13-23(22)30-27(21)20-10-6-5-7-11-20/h5-15,18H,4,16-17H2,1-3H3,(H,29,31)