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

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

Systemtic Name:3-[6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]-1,3-dihydroindol-2-one hydrochloride
Openeye Name:3-[6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]indolin-2-one hydrochloride
CAS Name:3-[6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]-4-quinazolinyl]-1,3-dihydroindol-2-one hydrochloride
IUPAC Name:3-[6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]-1,3-dihydroindol-2-one hydrochloride
Traditional Name:3-[6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]oxindole hydrochloride
Formula: C22H24ClN3O5
MolecularWeight: 445.89606
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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=C(C=C2C(=C1)N=CN=C2C3C4=CC=CC=C4NC3=O)OC.Cl


Isomeric SMILES

COCCOCCOC1=C(C=C2C(=C1)N=CN=C2C3C4=CC=CC=C4NC3=O)OC.Cl


InChI

InChI=1S/C22H23N3O5.ClH/c1-27-7-8-29-9-10-30-19-12-17-15(11-18(19)28-2)21(24-13-23-17)20-14-5-3-4-6-16(14)25-22(20)26;/h3-6,11-13,20H,7-10H2,1-2H3,(H,25,26);1H


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