N-[(4-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]-2-phenyl-ethanamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(4-methoxyphenyl)methyl]-2-phenyl-acetamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-(4-methoxyphenyl)methyl]-2-phenylacetamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(4-methoxyphenyl)methyl]-2-phenylacetamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-(4-methoxyphenyl)methyl]-2-phenyl-acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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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)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-30-20-12-9-19(10-13-20)23(27-22(28)16-17-6-3-2-4-7-17)21-14-11-18-8-5-15-26-24(18)25(21)29/h2-15,23,29H,16H2,1H3,(H,27,28)