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

Systemtic Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-N-(2-morpholinoethyl)-2-oxo-indoline-5-sulfonamide CAS Name: 3-[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]-N-[2-(4-morpholinyl)ethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-N-(2-morpholin-4-ylethyl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-N-(2-morpholinoethyl)indoline-5-sulfonamide Formula: C26H31N5O7S MolecularWeight: 557.61864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CN=C2C3C4=C(C=CC(=C4)S(=O)(=O)NCCN5CCOCC5)NC3=O)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CN=C2C3C4=C(C=CC(=C4)S(=O)(=O)NCCN5CCOCC5)NC3=O)OC

InChI

InChI=1S/C26H31N5O7S/c1-35-11-12-38-23-15-21-19(14-22(23)36-2)25(28-16-27-21)24-18-13-17(3-4-20(18)30-26(24)32)39(33,34)29-5-6-31-7-9-37-10-8-31/h3-4,13-16,24,29H,5-12H2,1-2H3,(H,30,32)