3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-N,N-dimethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide hydrochloride

Systemtic Name: 3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-N,N-dimethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide hydrochloride Openeye Name: 3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-N,N-dimethyl-2-oxo-indoline-5-sulfonamide hydrochloride CAS Name: 3-[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-N,N-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide hydrochloride IUPAC Name: 3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-N,N-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide hydrochloride Traditional Name: 2-keto-3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-N,N-dimethyl-indoline-5-sulfonamide hydrochloride Formula: C26H32ClN5O6S MolecularWeight: 578.08018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2C3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCOCC5.Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2C3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCOCC5.Cl

InChI

InChI=1S/C26H31N5O6S.ClH/c1-30(2)38(33,34)17-5-6-20-18(13-17)24(26(32)29-20)25-19-14-22(35-3)23(15-21(19)27-16-28-25)37-10-4-7-31-8-11-36-12-9-31;/h5-6,13-16,24H,4,7-12H2,1-3H3,(H,29,32);1H