2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)-N-[(1S)-1-phenylethyl]acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-14-8-7-11-18-15(2)12-20(25)23(21(14)18)13-19(24)22-16(3)17-9-5-4-6-10-17/h4-12,16H,13H2,1-3H3,(H,22,24)/t16-/m0/s1