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

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(2-methylpropoxy)phenyl]quinoline-4-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-isobutoxyphenyl)quinoline-4-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(2-methylpropoxy)phenyl]-4-quinolinecarboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(2-methylpropoxy)phenyl]quinoline-4-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-isobutoxyphenyl)cinchoninamide Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OCC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OCC(C)C)C

InChI

InChI=1S/C30H32N2O2/c1-19(2)18-34-25-14-12-23(13-15-25)29-17-27(26-8-6-7-9-28(26)32-29)30(33)31-22(5)24-11-10-20(3)21(4)16-24/h6-17,19,22H,18H2,1-5H3,(H,31,33)