N-[(1R)-1-(1-adamantyl)ethyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-phenyl-cinchoninamide Formula: C28H30N2O MolecularWeight: 410.5506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C28H30N2O/c1-18(28-15-19-11-20(16-28)13-21(12-19)17-28)29-27(31)24-14-26(22-7-3-2-4-8-22)30-25-10-6-5-9-23(24)25/h2-10,14,18-21H,11-13,15-17H2,1H3,(H,29,31)/t18-,19?,20?,21?,28?/m1/s1