N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-ethoxyphenyl)-6-methyl-quinoline-4-carboxamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-ethoxyphenyl)-6-methyl-quinoline-4-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-ethoxyphenyl)-6-methyl-quinoline-4-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-ethoxyphenyl)-6-methyl-4-quinolinecarboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-ethoxyphenyl)-6-methylquinoline-4-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-2-o-phenetyl-cinchoninamide Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)NC(C)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)NC(C)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C29H30N2O2/c1-6-33-28-10-8-7-9-23(28)27-17-25(24-15-18(2)11-14-26(24)31-27)29(32)30-21(5)22-13-12-19(3)20(4)16-22/h7-17,21H,6H2,1-5H3,(H,30,32)