(2R)-N-[2,6-bis(chloranyl)quinolin-5-yl]-2-methyl-3-phenyl-propanamide

Systemtic Name: (2R)-N-[2,6-bis(chloranyl)quinolin-5-yl]-2-methyl-3-phenyl-propanamide Openeye Name: (2R)-N-(2,6-dichloro-5-quinolyl)-2-methyl-3-phenyl-propanamide CAS Name: (2R)-N-(2,6-dichloro-5-quinolinyl)-2-methyl-3-phenylpropanamide IUPAC Name: (2R)-N-(2,6-dichloroquinolin-5-yl)-2-methyl-3-phenylpropanamide Traditional Name: (2R)-N-(2,6-dichloro-5-quinolyl)-2-methyl-3-phenyl-propionamide Formula: C19H16Cl2N2O MolecularWeight: 359.24914

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(=O)NC2=C(C=CC3=C2C=CC(=N3)Cl)Cl

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)C(=O)NC2=C(C=CC3=C2C=CC(=N3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O/c1-12(11-13-5-3-2-4-6-13)19(24)23-18-14-7-10-17(21)22-16(14)9-8-15(18)20/h2-10,12H,11H2,1H3,(H,23,24)/t12-/m1/s1