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

Systemtic Name: 2-[4-(7-ethoxy-6-methoxy-quinazolin-4-yl)oxyphenyl]-N-(1-propan-2-ylpyrazol-4-yl)ethanamide Openeye Name: 2-[4-(7-ethoxy-6-methoxy-quinazolin-4-yl)oxyphenyl]-N-(1-isopropylpyrazol-4-yl)acetamide CAS Name: 2-[4-[(7-ethoxy-6-methoxy-4-quinazolinyl)oxy]phenyl]-N-(1-propan-2-yl-4-pyrazolyl)acetamide IUPAC Name: 2-[4-(7-ethoxy-6-methoxyquinazolin-4-yl)oxyphenyl]-N-(1-propan-2-ylpyrazol-4-yl)acetamide Traditional Name: 2-[4-(7-ethoxy-6-methoxy-quinazolin-4-yl)oxyphenyl]-N-(1-isopropylpyrazol-4-yl)acetamide Formula: C25H27N5O4 MolecularWeight: 461.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CN=C2OC3=CC=C(C=C3)CC(=O)NC4=CN(N=C4)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CN=C2OC3=CC=C(C=C3)CC(=O)NC4=CN(N=C4)C(C)C)OC

InChI

InChI=1S/C25H27N5O4/c1-5-33-23-12-21-20(11-22(23)32-4)25(27-15-26-21)34-19-8-6-17(7-9-19)10-24(31)29-18-13-28-30(14-18)16(2)3/h6-9,11-16H,5,10H2,1-4H3,(H,29,31)