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

Systemtic Name: 3-methyl-N-[(8-oxidanylquinolin-7-yl)-(4-propan-2-ylphenyl)methyl]butanamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(4-isopropylphenyl)methyl]-3-methyl-butanamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-(4-propan-2-ylphenyl)methyl]-3-methylbutanamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(4-propan-2-ylphenyl)methyl]-3-methylbutanamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-p-cumenyl-methyl]-3-methyl-butyramide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c1-15(2)14-21(27)26-22(19-9-7-17(8-10-19)16(3)4)20-12-11-18-6-5-13-25-23(18)24(20)28/h5-13,15-16,22,28H,14H2,1-4H3,(H,26,27)