[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C21H18Cl2N2O3 MolecularWeight: 417.28522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)CC(C3=CC=CC=C3)NC(=O)C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C[C@H](C3=CC=CC=C3)NC(=O)C)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O3/c1-12-8-9-15-16(22)10-17(23)21(20(15)24-12)28-19(27)11-18(25-13(2)26)14-6-4-3-5-7-14/h3-10,18H,11H2,1-2H3,(H,25,26)/t18-/m1/s1