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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-4-6-19(25)24-20(15-9-11-17(27-2)18(13-15)28-3)16-10-8-14-7-5-12-23-21(14)22(16)26/h5,7-13,20,26H,4,6H2,1-3H3,(H,24,25)