2-methyl-N-[(2R)-4-phenylbutan-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-[(2R)-4-phenylbutan-2-yl]quinoline-4-carboxamide Openeye Name: 2-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]quinoline-4-carboxamide CAS Name: 2-methyl-N-[(2R)-4-phenylbutan-2-yl]-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-[(2R)-4-phenylbutan-2-yl]quinoline-4-carboxamide Traditional Name: 2-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]cinchoninamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O/c1-15(12-13-17-8-4-3-5-9-17)23-21(24)19-14-16(2)22-20-11-7-6-10-18(19)20/h3-11,14-15H,12-13H2,1-2H3,(H,23,24)/t15-/m1/s1