N-[(4-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]-3-phenyl-propanamide

Systemtic Name: N-[(4-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(4-methoxyphenyl)methyl]-3-phenyl-propanamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-(4-methoxyphenyl)methyl]-3-phenylpropanamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(4-methoxyphenyl)methyl]-3-phenylpropanamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-(4-methoxyphenyl)methyl]-3-phenyl-propionamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-31-21-13-10-20(11-14-21)24(28-23(29)16-9-18-6-3-2-4-7-18)22-15-12-19-8-5-17-27-25(19)26(22)30/h2-8,10-15,17,24,30H,9,16H2,1H3,(H,28,29)