2-[6,7-dimethoxy-2-oxidanylidene-3-(phenylazanylmethyl)quinolin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[6,7-dimethoxy-2-oxidanylidene-3-(phenylazanylmethyl)quinolin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(anilinomethyl)-6,7-dimethoxy-2-oxo-1-quinolyl]-N-phenyl-acetamide CAS Name: 2-[3-(anilinomethyl)-6,7-dimethoxy-2-oxo-1-quinolinyl]-N-phenylacetamide IUPAC Name: 2-[3-(anilinomethyl)-6,7-dimethoxy-2-oxoquinolin-1-yl]-N-phenylacetamide Traditional Name: 2-[3-(anilinomethyl)-2-keto-6,7-dimethoxy-1-quinolyl]-N-phenyl-acetamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2CC(=O)NC3=CC=CC=C3)CNC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2CC(=O)NC3=CC=CC=C3)CNC4=CC=CC=C4)OC

InChI

InChI=1S/C26H25N3O4/c1-32-23-14-18-13-19(16-27-20-9-5-3-6-10-20)26(31)29(22(18)15-24(23)33-2)17-25(30)28-21-11-7-4-8-12-21/h3-15,27H,16-17H2,1-2H3,(H,28,30)