2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-(1,5-dimethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-(1,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-(1,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-[4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenyl]-N-(1,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-(1,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-(1,5-dimethylpyrazol-3-yl)acetamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)NC(=O)CC2=CC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC1=CC(=NN1C)NC(=O)CC2=CC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C23H23N5O4/c1-14-9-21(27-28(14)2)26-22(29)10-15-5-7-16(8-6-15)32-23-17-11-19(30-3)20(31-4)12-18(17)24-13-25-23/h5-9,11-13H,10H2,1-4H3,(H,26,27,29)