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

Systemtic Name: 3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-N-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: 3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-N-methyl-2-oxo-indoline-5-sulfonamide CAS Name: 3-[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: 3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-N-methyl-indoline-5-sulfonamide Formula: C25H29N5O6S MolecularWeight: 527.59266

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O6S/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)