3-(6,7-dimethoxyquinazolin-4-yl)-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: 3-(6,7-dimethoxyquinazolin-4-yl)-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: 3-(6,7-dimethoxyquinazolin-4-yl)-N-(2-morpholinoethyl)-2-oxo-indoline-5-sulfonamide CAS Name: 3-(6,7-dimethoxy-4-quinazolinyl)-N-[2-(4-morpholinyl)ethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: 3-(6,7-dimethoxyquinazolin-4-yl)-N-(2-morpholin-4-ylethyl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 3-(6,7-dimethoxyquinazolin-4-yl)-2-keto-N-(2-morpholinoethyl)indoline-5-sulfonamide Formula: C24H27N5O6S MolecularWeight: 513.56608

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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)(=O)NCCN5CCOCC5)NC3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=C(C=CC(=C4)S(=O)(=O)NCCN5CCOCC5)NC3=O)OC

InChI

InChI=1S/C24H27N5O6S/c1-33-20-12-17-19(13-21(20)34-2)25-14-26-23(17)22-16-11-15(3-4-18(16)28-24(22)30)36(31,32)27-5-6-29-7-9-35-10-8-29/h3-4,11-14,22,27H,5-10H2,1-2H3,(H,28,30)