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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-methyl-quinoline-4-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-methylquinoline-4-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-methyl-cinchoninamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N[C@H](C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H28N2O/c1-14-7-20(19-5-3-4-6-21(19)24-14)22(26)25-15(2)23-11-16-8-17(12-23)10-18(9-16)13-23/h3-7,15-18H,8-13H2,1-2H3,(H,25,26)/t15-,16?,17?,18?,23?/m1/s1