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

Systemtic Name: 5-bromanyl-3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one hydrochloride Openeye Name: 5-bromo-3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]indolin-2-one hydrochloride CAS Name: 5-bromo-3-[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 5-bromo-3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one hydrochloride Traditional Name: 5-bromo-3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]oxindole hydrochloride Formula: C24H26BrClN4O4 MolecularWeight: 549.84464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25BrN4O4.ClH/c1-31-20-12-17-19(13-21(20)33-8-2-5-29-6-9-32-10-7-29)26-14-27-23(17)22-16-11-15(25)3-4-18(16)28-24(22)30;/h3-4,11-14,22H,2,5-10H2,1H3,(H,28,30);1H