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

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-N-(phenylmethyl)quinoline-2-carboxamide Openeye Name: N-benzyl-N-[(1R)-1-methyl-3-phenyl-propyl]quinoline-2-carboxamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-N-(phenylmethyl)-2-quinolinecarboxamide IUPAC Name: N-benzyl-N-[(2R)-4-phenylbutan-2-yl]quinoline-2-carboxamide Traditional Name: N-benzyl-N-[(1R)-1-methyl-3-phenyl-propyl]quinaldamide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H26N2O/c1-21(16-17-22-10-4-2-5-11-22)29(20-23-12-6-3-7-13-23)27(30)26-19-18-24-14-8-9-15-25(24)28-26/h2-15,18-19,21H,16-17,20H2,1H3/t21-/m1/s1