5,6-dimethoxy-3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one hydrochloride

Systemtic Name: 5,6-dimethoxy-3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one hydrochloride Openeye Name: 5,6-dimethoxy-3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]indolin-2-one hydrochloride CAS Name: 5,6-dimethoxy-3-[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 5,6-dimethoxy-3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one hydrochloride Traditional Name: 5,6-dimethoxy-3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]oxindole hydrochloride Formula: C22H24ClN3O6 MolecularWeight: 461.89546

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CN=C2C3C4=CC(=C(C=C4NC3=O)OC)OC)OC.Cl

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CN=C2C3C4=CC(=C(C=C4NC3=O)OC)OC)OC.Cl

InChI

InChI=1S/C22H23N3O6.ClH/c1-27-5-6-31-19-9-14-13(8-17(19)29-3)21(24-11-23-14)20-12-7-16(28-2)18(30-4)10-15(12)25-22(20)26;/h7-11,20H,5-6H2,1-4H3,(H,25,26);1H