6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]-4-[(5-phenyl-1H-pyrazol-3-yl)oxy]quinazoline

Systemtic Name: 6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]-4-[(5-phenyl-1H-pyrazol-3-yl)oxy]quinazoline Openeye Name: 6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]-4-[(5-phenyl-1H-pyrazol-3-yl)oxy]quinazoline CAS Name: 6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]-4-[(5-phenyl-1H-pyrazol-3-yl)oxy]quinazoline IUPAC Name: 6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]-4-[(5-phenyl-1H-pyrazol-3-yl)oxy]quinazoline Traditional Name: 6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]-4-[(5-phenyl-1H-pyrazol-3-yl)oxy]quinazoline Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=C(C=C2C(=C1)N=CN=C2OC3=NNC(=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COCCOCCOC1=C(C=C2C(=C1)N=CN=C2OC3=NNC(=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H24N4O5/c1-28-8-9-30-10-11-31-21-13-19-17(12-20(21)29-2)23(25-15-24-19)32-22-14-18(26-27-22)16-6-4-3-5-7-16/h3-7,12-15H,8-11H2,1-2H3,(H,26,27)