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

Systemtic Name: N-[(4-ethoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[(4-ethoxyphenyl)-(8-hydroxy-7-quinolyl)methyl]-3-phenyl-propanamide CAS Name: N-[(4-ethoxyphenyl)-(8-hydroxy-7-quinolinyl)methyl]-3-phenylpropanamide IUPAC Name: N-[(4-ethoxyphenyl)-(8-hydroxyquinolin-7-yl)methyl]-3-phenylpropanamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-p-phenetyl-methyl]-3-phenyl-propionamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3/c1-2-32-22-14-11-21(12-15-22)25(29-24(30)17-10-19-7-4-3-5-8-19)23-16-13-20-9-6-18-28-26(20)27(23)31/h3-9,11-16,18,25,31H,2,10,17H2,1H3,(H,29,30)