(2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-(2-methylquinolin-8-yl)propanamide

Systemtic Name: (2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-(2-methylquinolin-8-yl)propanamide Openeye Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(2-methyl-8-quinolyl)propanamide CAS Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(2-methyl-8-quinolinyl)propanamide IUPAC Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(2-methylquinolin-8-yl)propanamide Traditional Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(2-methyl-8-quinolyl)propionamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C(C)OC3=CC(=C(C=C3)Cl)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)[C@H](C)OC3=CC(=C(C=C3)Cl)C)C=C1

InChI

InChI=1S/C20H19ClN2O2/c1-12-11-16(9-10-17(12)21)25-14(3)20(24)23-18-6-4-5-15-8-7-13(2)22-19(15)18/h4-11,14H,1-3H3,(H,23,24)/t14-/m0/s1