2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-(1-methylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-(1-methylpyrazol-4-yl)ethanamide Openeye Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-(1-methylpyrazol-4-yl)acetamide CAS Name: 2-[4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenyl]-N-(1-methyl-4-pyrazolyl)acetamide IUPAC Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-(1-methylpyrazol-4-yl)acetamide Traditional Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-(1-methylpyrazol-4-yl)acetamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)CC2=CC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CN1C=C(C=N1)NC(=O)CC2=CC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C22H21N5O4/c1-27-12-15(11-25-27)26-21(28)8-14-4-6-16(7-5-14)31-22-17-9-19(29-2)20(30-3)10-18(17)23-13-24-22/h4-7,9-13H,8H2,1-3H3,(H,26,28)