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

Systemtic Name: 3-[7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one hydrochloride Openeye Name: 3-[7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-yl]indolin-2-one hydrochloride CAS Name: 3-[7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 3-[7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one hydrochloride Traditional Name: 3-[7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-yl]oxindole hydrochloride Formula: C24H27ClN4O4 MolecularWeight: 470.94858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2C3C4=CC=CC=C4NC3=O)OCCCN5CCOCC5.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2C3C4=CC=CC=C4NC3=O)OCCCN5CCOCC5.Cl

InChI

InChI=1S/C24H26N4O4.ClH/c1-30-20-14-19-17(13-21(20)32-10-4-7-28-8-11-31-12-9-28)23(26-15-25-19)22-16-5-2-3-6-18(16)27-24(22)29;/h2-3,5-6,13-15,22H,4,7-12H2,1H3,(H,27,29);1H