(3R)-3-acetamido-3-phenyl-N-quinolin-8-yl-propanamide

Systemtic Name: (3R)-3-acetamido-3-phenyl-N-quinolin-8-yl-propanamide Openeye Name: (3R)-3-acetamido-3-phenyl-N-(8-quinolyl)propanamide CAS Name: (3R)-3-acetamido-3-phenyl-N-(8-quinolinyl)propanamide IUPAC Name: (3R)-3-acetamido-3-phenyl-N-quinolin-8-ylpropanamide Traditional Name: (3R)-3-acetamido-3-phenyl-N-(8-quinolyl)propionamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=CC2=C1N=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=CC=CC2=C1N=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-14(24)22-18(15-7-3-2-4-8-15)13-19(25)23-17-11-5-9-16-10-6-12-21-20(16)17/h2-12,18H,13H2,1H3,(H,22,24)(H,23,25)/t18-/m1/s1