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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C1=CC=C(C=C1)OCC)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

CCCC(=O)NC(C1=CC=C(C=C1)OCC)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

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