N-[5-chloranyl-6-(6,7-dimethoxyquinolin-4-yl)oxy-pyridin-3-yl]-3-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[5-chloranyl-6-(6,7-dimethoxyquinolin-4-yl)oxy-pyridin-3-yl]-3-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[5-chloro-6-[(6,7-dimethoxy-4-quinolyl)oxy]-3-pyridyl]-3-oxo-4-phenyl-butanamide CAS Name: N-[5-chloro-6-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-pyridinyl]-3-oxo-4-phenylbutanamide IUPAC Name: N-[5-chloro-6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-yl]-3-oxo-4-phenylbutanamide Traditional Name: N-[5-chloro-6-[(6,7-dimethoxy-4-quinolyl)oxy]-3-pyridyl]-3-keto-4-phenyl-butyramide Formula: C26H22ClN3O5 MolecularWeight: 491.92298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=N3)NC(=O)CC(=O)CC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=N3)NC(=O)CC(=O)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H22ClN3O5/c1-33-23-13-19-21(14-24(23)34-2)28-9-8-22(19)35-26-20(27)11-17(15-29-26)30-25(32)12-18(31)10-16-6-4-3-5-7-16/h3-9,11,13-15H,10,12H2,1-2H3,(H,30,32)