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

Systemtic Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-N,N-dimethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-N,N-dimethyl-2-oxo-indoline-5-sulfonamide CAS Name: 3-[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]-N,N-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-N,N-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C22H24N4O6S MolecularWeight: 472.51416

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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)OCCOC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2C3=NC=NC4=CC(=C(C=C43)OC)OCCOC

InChI

InChI=1S/C22H24N4O6S/c1-26(2)33(28,29)13-5-6-16-14(9-13)20(22(27)25-16)21-15-10-18(31-4)19(32-8-7-30-3)11-17(15)23-12-24-21/h5-6,9-12,20H,7-8H2,1-4H3,(H,25,27)