N-[(2-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]-3-phenyl-propanamide

Systemtic Name: N-[(2-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(2-methoxyphenyl)methyl]-3-phenyl-propanamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-(2-methoxyphenyl)methyl]-3-phenylpropanamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(2-methoxyphenyl)methyl]-3-phenylpropanamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-(2-methoxyphenyl)methyl]-3-phenyl-propionamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)CCC4=CC=CC=C4

InChI

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