2-[4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]oxyphenyl]-N-(1-propan-2-ylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]oxyphenyl]-N-(1-propan-2-ylpyrazol-4-yl)ethanamide Openeye Name: N-(1-isopropylpyrazol-4-yl)-2-[4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]oxyphenyl]acetamide CAS Name: 2-[4-[[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]oxy]phenyl]-N-(1-propan-2-yl-4-pyrazolyl)acetamide IUPAC Name: 2-[4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]oxyphenyl]-N-(1-propan-2-ylpyrazol-4-yl)acetamide Traditional Name: N-(1-isopropylpyrazol-4-yl)-2-[4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]oxyphenyl]acetamide Formula: C26H29N5O5 MolecularWeight: 491.53896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)NC(=O)CC2=CC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCOC

Isomeric SMILES

CC(C)N1C=C(C=N1)NC(=O)CC2=CC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCOC

InChI

InChI=1S/C26H29N5O5/c1-17(2)31-15-19(14-29-31)30-25(32)11-18-5-7-20(8-6-18)36-26-21-12-23(34-4)24(35-10-9-33-3)13-22(21)27-16-28-26/h5-8,12-17H,9-11H2,1-4H3,(H,30,32)