2-[7-methoxy-2-oxidanylidene-3-(phenylazanylmethyl)quinolin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[7-methoxy-2-oxidanylidene-3-(phenylazanylmethyl)quinolin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[3-(anilinomethyl)-7-methoxy-2-oxo-1-quinolyl]-N-benzyl-acetamide CAS Name: 2-[3-(anilinomethyl)-7-methoxy-2-oxo-1-quinolinyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[3-(anilinomethyl)-7-methoxy-2-oxoquinolin-1-yl]-N-benzylacetamide Traditional Name: 2-[3-(anilinomethyl)-2-keto-7-methoxy-1-quinolyl]-N-benzyl-acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2CC(=O)NCC3=CC=CC=C3)CNC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2CC(=O)NCC3=CC=CC=C3)CNC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-32-23-13-12-20-14-21(17-27-22-10-6-3-7-11-22)26(31)29(24(20)15-23)18-25(30)28-16-19-8-4-2-5-9-19/h2-15,27H,16-18H2,1H3,(H,28,30)