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

Systemtic Name: 3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-N-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide hydrochloride Openeye Name: 3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-N-methyl-2-oxo-indoline-5-sulfonamide hydrochloride CAS Name: 3-[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide hydrochloride IUPAC Name: 3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide hydrochloride Traditional Name: 2-keto-3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-N-methyl-indoline-5-sulfonamide hydrochloride Formula: C25H30ClN5O6S MolecularWeight: 564.0536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O6S.ClH/c1-26-37(32,33)16-4-5-19-17(12-16)23(25(31)29-19)24-18-13-21(34-2)22(14-20(18)27-15-28-24)36-9-3-6-30-7-10-35-11-8-30;/h4-5,12-15,23,26H,3,6-11H2,1-2H3,(H,29,31);1H