4-[3-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxypropyl]-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-[3-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxypropyl]-1,4-thiazinane 1,1-dioxide Openeye Name: 4-[3-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxypropyl]-1,4-thiazinane 1,1-dioxide CAS Name: 4-[3-[[4-(1H-indol-5-yloxy)-6-methoxy-7-quinazolinyl]oxy]propyl]-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-[3-[4-(1H-indol-5-yloxy)-6-methoxyquinazolin-7-yl]oxypropyl]-1,4-thiazinane 1,1-dioxide Traditional Name: 4-[3-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxypropyl]-1,4-thiazinane 1,1-dioxide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=C(C=C3)NC=C4)OCCCN5CCS(=O)(=O)CC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=C(C=C3)NC=C4)OCCCN5CCS(=O)(=O)CC5

InChI

InChI=1S/C24H26N4O5S/c1-31-22-14-19-21(15-23(22)32-10-2-7-28-8-11-34(29,30)12-9-28)26-16-27-24(19)33-18-3-4-20-17(13-18)5-6-25-20/h3-6,13-16,25H,2,7-12H2,1H3