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

Systemtic Name: 3-methyl-2-phenyl-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide Openeye Name: 3-methyl-2-phenyl-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide CAS Name: 3-methyl-2-phenyl-N-[(1R)-1-phenylpropyl]-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-phenyl-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide Traditional Name: 3-methyl-2-phenyl-N-[(1R)-1-phenylpropyl]cinchoninamide Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O/c1-3-22(19-12-6-4-7-13-19)28-26(29)24-18(2)25(20-14-8-5-9-15-20)27-23-17-11-10-16-21(23)24/h4-17,22H,3H2,1-2H3,(H,28,29)/t22-/m1/s1