2-[5-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-phenyl]-2-pyridin-2-yl-ethanamide

Systemtic Name: 2-[5-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-phenyl]-2-pyridin-2-yl-ethanamide Openeye Name: 2-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-methyl-phenyl]-2-(2-pyridyl)acetamide CAS Name: 2-[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-methylphenyl]-2-(2-pyridinyl)acetamide IUPAC Name: 2-[5-(6,7-dimethoxyquinolin-4-yl)oxy-2-methylphenyl]-2-pyridin-2-ylacetamide Traditional Name: 2-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-methyl-phenyl]-2-(2-pyridyl)acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C(C4=CC=CC=N4)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C(C4=CC=CC=N4)C(=O)N

InChI

InChI=1S/C25H23N3O4/c1-15-7-8-16(12-17(15)24(25(26)29)19-6-4-5-10-27-19)32-21-9-11-28-20-14-23(31-3)22(30-2)13-18(20)21/h4-14,24H,1-3H3,(H2,26,29)