N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[5-(7-ethoxy-6-methoxy-quinazolin-4-yl)oxy-3-methoxy-pyridin-2-yl]ethanamide

Systemtic Name: N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[5-(7-ethoxy-6-methoxy-quinazolin-4-yl)oxy-3-methoxy-pyridin-2-yl]ethanamide Openeye Name: N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[5-(7-ethoxy-6-methoxy-quinazolin-4-yl)oxy-3-methoxy-2-pyridyl]acetamide CAS Name: N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[5-[(7-ethoxy-6-methoxy-4-quinazolinyl)oxy]-3-methoxy-2-pyridinyl]acetamide IUPAC Name: N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[5-(7-ethoxy-6-methoxyquinazolin-4-yl)oxy-3-methoxypyridin-2-yl]acetamide Traditional Name: N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[5-(7-ethoxy-6-methoxy-quinazolin-4-yl)oxy-3-methoxy-2-pyridyl]acetamide Formula: C24H26N6O5 MolecularWeight: 478.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CN=C2OC3=CC(=C(N=C3)CC(=O)NC4=NNC(=C4C)C)OC)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CN=C2OC3=CC(=C(N=C3)CC(=O)NC4=NNC(=C4C)C)OC)OC

InChI

InChI=1S/C24H26N6O5/c1-6-34-21-9-17-16(8-20(21)33-5)24(27-12-26-17)35-15-7-19(32-4)18(25-11-15)10-22(31)28-23-13(2)14(3)29-30-23/h7-9,11-12H,6,10H2,1-5H3,(H2,28,29,30,31)