N-[(2-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]-2-methyl-propanamide

Systemtic Name: N-[(2-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]-2-methyl-propanamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(2-methoxyphenyl)methyl]-2-methyl-propanamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-(2-methoxyphenyl)methyl]-2-methylpropanamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(2-methoxyphenyl)methyl]-2-methylpropanamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-(2-methoxyphenyl)methyl]-2-methyl-propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(C1=C(C2=C(C=CC=N2)C=C1)O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)C(=O)NC(C1=C(C2=C(C=CC=N2)C=C1)O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O3/c1-13(2)21(25)23-19(15-8-4-5-9-17(15)26-3)16-11-10-14-7-6-12-22-18(14)20(16)24/h4-13,19,24H,1-3H3,(H,23,25)