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

Systemtic Name: 3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-5-methylsulfinyl-1,3-dihydroindol-2-one hydrochloride Openeye Name: 3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-5-methylsulfinyl-indolin-2-one hydrochloride CAS Name: 3-[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-5-methylsulfinyl-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-5-methylsulfinyl-1,3-dihydroindol-2-one hydrochloride Traditional Name: 3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-5-methylsulfinyl-oxindole hydrochloride Formula: C25H29ClN4O5S MolecularWeight: 533.03956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O5S.ClH/c1-32-21-13-18-20(14-22(21)34-9-3-6-29-7-10-33-11-8-29)26-15-27-24(18)23-17-12-16(35(2)31)4-5-19(17)28-25(23)30;/h4-5,12-15,23H,3,6-11H2,1-2H3,(H,28,30);1H