(2R)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-phenethyl-propanamide

Systemtic Name: (2R)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-phenethyl-propanamide Openeye Name: (2R)-2-(4-methyl-2-oxo-1-quinolyl)-N-phenethyl-propanamide CAS Name: (2R)-2-(4-methyl-2-oxo-1-quinolinyl)-N-phenethylpropanamide IUPAC Name: (2R)-2-(4-methyl-2-oxoquinolin-1-yl)-N-phenethylpropanamide Traditional Name: (2R)-2-(2-keto-4-methyl-1-quinolyl)-N-phenethyl-propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)[C@H](C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-15-14-20(24)23(19-11-7-6-10-18(15)19)16(2)21(25)22-13-12-17-8-4-3-5-9-17/h3-11,14,16H,12-13H2,1-2H3,(H,22,25)/t16-/m1/s1