2-[2-methoxy-4-(7-methoxyquinolin-4-yl)oxy-phenyl]-N-(1-methylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[2-methoxy-4-(7-methoxyquinolin-4-yl)oxy-phenyl]-N-(1-methylpyrazol-4-yl)ethanamide Openeye Name: 2-[2-methoxy-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-N-(1-methylpyrazol-4-yl)acetamide CAS Name: 2-[2-methoxy-4-[(7-methoxy-4-quinolinyl)oxy]phenyl]-N-(1-methyl-4-pyrazolyl)acetamide IUPAC Name: 2-[2-methoxy-4-(7-methoxyquinolin-4-yl)oxyphenyl]-N-(1-methylpyrazol-4-yl)acetamide Traditional Name: 2-[2-methoxy-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-N-(1-methylpyrazol-4-yl)acetamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)CC2=C(C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OC)OC

Isomeric SMILES

CN1C=C(C=N1)NC(=O)CC2=C(C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C23H22N4O4/c1-27-14-16(13-25-27)26-23(28)10-15-4-5-18(12-22(15)30-3)31-21-8-9-24-20-11-17(29-2)6-7-19(20)21/h4-9,11-14H,10H2,1-3H3,(H,26,28)