2-(2,4-dimethylquinolin-3-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(1S)-tetralin-1-yl]acetamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H24N2O/c1-15-18-10-5-6-12-21(18)24-16(2)20(15)14-23(26)25-22-13-7-9-17-8-3-4-11-19(17)22/h3-6,8,10-12,22H,7,9,13-14H2,1-2H3,(H,25,26)/t22-/m0/s1