N-[(2R)-4-phenylbutan-2-yl]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(3-pyridyl)cinchoninamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C25H23N3O/c1-18(13-14-19-8-3-2-4-9-19)27-25(29)22-16-24(20-10-7-15-26-17-20)28-23-12-6-5-11-21(22)23/h2-12,15-18H,13-14H2,1H3,(H,27,29)/t18-/m1/s1