N-[(1R)-2-methyl-1-phenyl-propyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(1R)-2-methyl-1-phenyl-propyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(1R)-2-methyl-1-phenyl-propyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(1R)-2-methyl-1-phenylpropyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(1R)-2-methyl-1-phenylpropyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(1R)-2-methyl-1-phenyl-propyl]-2-phenyl-cinchoninamide Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O/c1-18(2)25(20-13-7-4-8-14-20)28-26(29)22-17-24(19-11-5-3-6-12-19)27-23-16-10-9-15-21(22)23/h3-18,25H,1-2H3,(H,28,29)/t25-/m1/s1