3-methyl-N-[(4-methylphenyl)-(8-oxidanylquinolin-7-yl)methyl]butanamide

Systemtic Name: 3-methyl-N-[(4-methylphenyl)-(8-oxidanylquinolin-7-yl)methyl]butanamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(p-tolyl)methyl]-3-methyl-butanamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-(4-methylphenyl)methyl]-3-methylbutanamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(4-methylphenyl)methyl]-3-methylbutanamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-(p-tolyl)methyl]-3-methyl-butyramide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)CC(C)C

InChI

InChI=1S/C22H24N2O2/c1-14(2)13-19(25)24-20(17-8-6-15(3)7-9-17)18-11-10-16-5-4-12-23-21(16)22(18)26/h4-12,14,20,26H,13H2,1-3H3,(H,24,25)