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

Systemtic Name: 3-[6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide hydrochloride Openeye Name: 3-[6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]-2-oxo-indoline-5-sulfonamide hydrochloride CAS Name: 3-[6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]-4-quinazolinyl]-2-oxo-1,3-dihydroindole-5-sulfonamide hydrochloride IUPAC Name: 3-[6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]-2-oxo-1,3-dihydroindole-5-sulfonamide hydrochloride Traditional Name: 2-keto-3-[6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]indoline-5-sulfonamide hydrochloride Formula: C22H25ClN4O7S MolecularWeight: 524.9745

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=C(C=C2C(=C1)N=CN=C2C3C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O)OC.Cl

Isomeric SMILES

COCCOCCOC1=C(C=C2C(=C1)N=CN=C2C3C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O)OC.Cl

InChI

InChI=1S/C22H24N4O7S.ClH/c1-30-5-6-32-7-8-33-19-11-17-15(10-18(19)31-2)21(25-12-24-17)20-14-9-13(34(23,28)29)3-4-16(14)26-22(20)27;/h3-4,9-12,20H,5-8H2,1-2H3,(H,26,27)(H2,23,28,29);1H