N-[(3,4-dimethoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]-2-methyl-propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]-2-methyl-propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)-(8-hydroxy-7-quinolyl)methyl]-2-methyl-propanamide CAS Name: N-[(3,4-dimethoxyphenyl)-(8-hydroxy-7-quinolinyl)methyl]-2-methylpropanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)-(8-hydroxyquinolin-7-yl)methyl]-2-methylpropanamide Traditional Name: N-[(3,4-dimethoxyphenyl)-(8-hydroxy-7-quinolyl)methyl]-2-methyl-propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-13(2)22(26)24-19(15-8-10-17(27-3)18(12-15)28-4)16-9-7-14-6-5-11-23-20(14)21(16)25/h5-13,19,25H,1-4H3,(H,24,26)