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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N[C@H](C)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C30H32N2O2/c1-5-6-17-34-25-15-13-23(14-16-25)29-19-27(26-9-7-8-10-28(26)32-29)30(33)31-22(4)24-12-11-20(2)21(3)18-24/h7-16,18-19,22H,5-6,17H2,1-4H3,(H,31,33)/t22-/m1/s1