(3R)-3-acetamido-3-phenyl-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: (3R)-3-acetamido-3-phenyl-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: (3R)-3-acetamido-3-phenyl-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: (3R)-3-acetamido-3-phenyl-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: (3R)-3-acetamido-3-phenyl-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: (3R)-3-acetamido-3-phenyl-N-[2-(8-quinolyl)ethyl]propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCCC1=CC=CC2=C1N=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NCCC1=CC=CC2=C1N=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-16(26)25-20(17-7-3-2-4-8-17)15-21(27)23-14-12-19-10-5-9-18-11-6-13-24-22(18)19/h2-11,13,20H,12,14-15H2,1H3,(H,23,27)(H,25,26)/t20-/m1/s1