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

Systemtic Name: 6-bromanyl-3-[6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]-1,3-dihydroindol-2-one hydrochloride Openeye Name: 6-bromo-3-[6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]indolin-2-one hydrochloride CAS Name: 6-bromo-3-[6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]-4-quinazolinyl]-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 6-bromo-3-[6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]-1,3-dihydroindol-2-one hydrochloride Traditional Name: 6-bromo-3-[6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]oxindole hydrochloride Formula: C22H23BrClN3O5 MolecularWeight: 524.79212

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=C(C=C2C(=C1)N=CN=C2C3C4=C(C=C(C=C4)Br)NC3=O)OC.Cl

Isomeric SMILES

COCCOCCOC1=C(C=C2C(=C1)N=CN=C2C3C4=C(C=C(C=C4)Br)NC3=O)OC.Cl

InChI

InChI=1S/C22H22BrN3O5.ClH/c1-28-5-6-30-7-8-31-19-11-16-15(10-18(19)29-2)21(25-12-24-16)20-14-4-3-13(23)9-17(14)26-22(20)27;/h3-4,9-12,20H,5-8H2,1-2H3,(H,26,27);1H