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

Systemtic Name: N-[(3,4-dimethoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)-(8-hydroxy-7-quinolyl)methyl]propanamide CAS Name: N-[(3,4-dimethoxyphenyl)-(8-hydroxy-7-quinolinyl)methyl]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)-(8-hydroxyquinolin-7-yl)methyl]propanamide Traditional Name: N-[(3,4-dimethoxyphenyl)-(8-hydroxy-7-quinolyl)methyl]propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-4-18(24)23-19(14-8-10-16(26-2)17(12-14)27-3)15-9-7-13-6-5-11-22-20(13)21(15)25/h5-12,19,25H,4H2,1-3H3,(H,23,24)