2-(2,4-dimethylquinolin-3-yl)-N-[(1-phenylcyclobutyl)methyl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O/c1-17-20-11-6-7-12-22(20)26-18(2)21(17)15-23(27)25-16-24(13-8-14-24)19-9-4-3-5-10-19/h3-7,9-12H,8,13-16H2,1-2H3,(H,25,27)