N-[(4-ethoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]-2-methyl-propanamide

Systemtic Name: N-[(4-ethoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]-2-methyl-propanamide Openeye Name: N-[(4-ethoxyphenyl)-(8-hydroxy-7-quinolyl)methyl]-2-methyl-propanamide CAS Name: N-[(4-ethoxyphenyl)-(8-hydroxy-7-quinolinyl)methyl]-2-methylpropanamide IUPAC Name: N-[(4-ethoxyphenyl)-(8-hydroxyquinolin-7-yl)methyl]-2-methylpropanamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-p-phenetyl-methyl]-2-methyl-propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)C(C)C

InChI

InChI=1S/C22H24N2O3/c1-4-27-17-10-7-16(8-11-17)19(24-22(26)14(2)3)18-12-9-15-6-5-13-23-20(15)21(18)25/h5-14,19,25H,4H2,1-3H3,(H,24,26)