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

Systemtic Name: N-[(3,4-dimethoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)-(8-hydroxy-7-quinolyl)methyl]-3-phenyl-propanamide CAS Name: N-[(3,4-dimethoxyphenyl)-(8-hydroxy-7-quinolinyl)methyl]-3-phenylpropanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)-(8-hydroxyquinolin-7-yl)methyl]-3-phenylpropanamide Traditional Name: N-[(3,4-dimethoxyphenyl)-(8-hydroxy-7-quinolyl)methyl]-3-phenyl-propionamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O4/c1-32-22-14-12-20(17-23(22)33-2)25(29-24(30)15-10-18-7-4-3-5-8-18)21-13-11-19-9-6-16-28-26(19)27(21)31/h3-9,11-14,16-17,25,31H,10,15H2,1-2H3,(H,29,30)