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

Systemtic Name: 5-ethanoyl-3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one hydrochloride Openeye Name: 5-acetyl-3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]indolin-2-one hydrochloride CAS Name: 5-acetyl-3-[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 5-acetyl-3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one hydrochloride Traditional Name: 5-acetyl-3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]oxindole hydrochloride Formula: C22H22ClN3O5 MolecularWeight: 443.88018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=O)C2C3=NC=NC4=CC(=C(C=C43)OC)OCCOC.Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC(=O)C2C3=NC=NC4=CC(=C(C=C43)OC)OCCOC.Cl

InChI

InChI=1S/C22H21N3O5.ClH/c1-12(26)13-4-5-16-14(8-13)20(22(27)25-16)21-15-9-18(29-3)19(30-7-6-28-2)10-17(15)23-11-24-21;/h4-5,8-11,20H,6-7H2,1-3H3,(H,25,27);1H