3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-7-oxidanyl-1,3-dihydroindol-2-one hydrochloride

Systemtic Name: 3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-7-oxidanyl-1,3-dihydroindol-2-one hydrochloride Openeye Name: 7-hydroxy-3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]indolin-2-one hydrochloride CAS Name: 7-hydroxy-3-[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 7-hydroxy-3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one hydrochloride Traditional Name: 7-hydroxy-3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]oxindole hydrochloride Formula: C24H27ClN4O5 MolecularWeight: 486.94798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=C(C(=CC=C4)O)NC3=O)OCCCN5CCOCC5.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=C(C(=CC=C4)O)NC3=O)OCCCN5CCOCC5.Cl

InChI

InChI=1S/C24H26N4O5.ClH/c1-31-19-12-16-17(13-20(19)33-9-3-6-28-7-10-32-11-8-28)25-14-26-23(16)21-15-4-2-5-18(29)22(15)27-24(21)30;/h2,4-5,12-14,21,29H,3,6-11H2,1H3,(H,27,30);1H