2-(2,4-dimethylquinolin-3-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C25H30N2O/c1-15(2)19-11-9-12-20(16(3)4)25(19)27-24(28)14-22-17(5)21-10-7-8-13-23(21)26-18(22)6/h7-13,15-16H,14H2,1-6H3,(H,27,28)