2-[methyl-[(8-oxidanylquinolin-5-yl)methyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(8-oxidanylquinolin-5-yl)methyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(8-hydroxy-5-quinolyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(8-hydroxy-5-quinolinyl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(8-hydroxyquinolin-5-yl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(8-hydroxy-5-quinolyl)methyl-methyl-amino]-N-mesityl-acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=C3C=CC=NC3=C(C=C2)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=C3C=CC=NC3=C(C=C2)O)C

InChI

InChI=1S/C22H25N3O2/c1-14-10-15(2)21(16(3)11-14)24-20(27)13-25(4)12-17-7-8-19(26)22-18(17)6-5-9-23-22/h5-11,26H,12-13H2,1-4H3,(H,24,27)