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

Systemtic Name: N-[(4-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]-3-methyl-butanamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(4-methoxyphenyl)methyl]-3-methyl-butanamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-(4-methoxyphenyl)methyl]-3-methylbutanamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(4-methoxyphenyl)methyl]-3-methylbutanamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-(4-methoxyphenyl)methyl]-3-methyl-butyramide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-14(2)13-19(25)24-20(16-6-9-17(27-3)10-7-16)18-11-8-15-5-4-12-23-21(15)22(18)26/h4-12,14,20,26H,13H2,1-3H3,(H,24,25)