(3S)-N-(6-chloranyl-2-methyl-quinolin-5-yl)-3-phenyl-butanamide

Systemtic Name: (3S)-N-(6-chloranyl-2-methyl-quinolin-5-yl)-3-phenyl-butanamide Openeye Name: (3S)-N-(6-chloro-2-methyl-5-quinolyl)-3-phenyl-butanamide CAS Name: (3S)-N-(6-chloro-2-methyl-5-quinolinyl)-3-phenylbutanamide IUPAC Name: (3S)-N-(6-chloro-2-methylquinolin-5-yl)-3-phenylbutanamide Traditional Name: (3S)-N-(6-chloro-2-methyl-5-quinolyl)-3-phenyl-butyramide Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(C=C2)Cl)NC(=O)CC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(C=C2)Cl)NC(=O)C[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O/c1-13(15-6-4-3-5-7-15)12-19(24)23-20-16-9-8-14(2)22-18(16)11-10-17(20)21/h3-11,13H,12H2,1-2H3,(H,23,24)/t13-/m0/s1