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

Systemtic Name: 3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: 3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-2-oxo-indoline-5-sulfonamide CAS Name: 3-[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: 3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]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)N)NC3=O)OCCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O)OCCCN5CCOCC5

InChI

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