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

Systemtic Name: 2-(4-butylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(4-butylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]quinoline-4-carboxamide CAS Name: 2-(4-butylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-butylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(4-butylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]cinchoninamide Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C30H32N2O/c1-5-6-9-23-13-16-24(17-14-23)29-19-27(26-10-7-8-11-28(26)32-29)30(33)31-22(4)25-15-12-20(2)21(3)18-25/h7-8,10-19,22H,5-6,9H2,1-4H3,(H,31,33)