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

Systemtic Name: 3-[7-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]-1,3-dihydroindol-2-one hydrochloride Openeye Name: 3-[7-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]indolin-2-one hydrochloride CAS Name: 3-[7-[2-(2-methoxyethoxy)ethoxy]-4-quinazolinyl]-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 3-[7-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]-1,3-dihydroindol-2-one hydrochloride Traditional Name: 3-[7-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]oxindole hydrochloride Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=CC2=C(C=C1)C(=NC=N2)C3C4=CC=CC=C4NC3=O.Cl

Isomeric SMILES

COCCOCCOC1=CC2=C(C=C1)C(=NC=N2)C3C4=CC=CC=C4NC3=O.Cl

InChI

InChI=1S/C21H21N3O4.ClH/c1-26-8-9-27-10-11-28-14-6-7-16-18(12-14)22-13-23-20(16)19-15-4-2-3-5-17(15)24-21(19)25;/h2-7,12-13,19H,8-11H2,1H3,(H,24,25);1H