N-[(8-oxidanylquinolin-7-yl)-(4-propan-2-ylphenyl)methyl]ethanamide

Systemtic Name: N-[(8-oxidanylquinolin-7-yl)-(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(4-isopropylphenyl)methyl]acetamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-p-cumenyl-methyl]acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)C

InChI

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