N-[6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-yl]-4-phenyl-butanamide

Systemtic Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-yl]-4-phenyl-butanamide Openeye Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-3-pyridyl]-4-phenyl-butanamide CAS Name: N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-pyridinyl]-4-phenylbutanamide IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-yl]-4-phenylbutanamide Traditional Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-3-pyridyl]-4-phenyl-butyramide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=NC=C(C=C3)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=NC=C(C=C3)NC(=O)CCCC4=CC=CC=C4

InChI

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