N-[(2S)-6-methylheptan-2-yl]-2-(4-phenylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(2S)-6-methylheptan-2-yl]-2-(4-phenylphenyl)quinoline-4-carboxamide Openeye Name: N-[(1S)-1,5-dimethylhexyl]-2-(4-phenylphenyl)quinoline-4-carboxamide CAS Name: N-[(2S)-6-methylheptan-2-yl]-2-(4-phenylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(2S)-6-methylheptan-2-yl]-2-(4-phenylphenyl)quinoline-4-carboxamide Traditional Name: N-[(1S)-1,5-dimethylhexyl]-2-(4-phenylphenyl)cinchoninamide Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](CCCC(C)C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H32N2O/c1-21(2)10-9-11-22(3)31-30(33)27-20-29(32-28-15-8-7-14-26(27)28)25-18-16-24(17-19-25)23-12-5-4-6-13-23/h4-8,12-22H,9-11H2,1-3H3,(H,31,33)/t22-/m0/s1