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

Systemtic Name: 4-[3-(6-methoxy-4-quinolin-7-yloxy-quinazolin-7-yl)oxypropyl]-1,4-thiazinane 1,1-dioxide Openeye Name: 4-[3-[6-methoxy-4-(7-quinolyloxy)quinazolin-7-yl]oxypropyl]-1,4-thiazinane 1,1-dioxide CAS Name: 4-[3-[[6-methoxy-4-(7-quinolinyloxy)-7-quinazolinyl]oxy]propyl]-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-[3-(6-methoxy-4-quinolin-7-yloxyquinazolin-7-yl)oxypropyl]-1,4-thiazinane 1,1-dioxide Traditional Name: 4-[3-[6-methoxy-4-(7-quinolyloxy)quinazolin-7-yl]oxypropyl]-1,4-thiazinane 1,1-dioxide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=C(C=CC=N4)C=C3)OCCCN5CCS(=O)(=O)CC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=C(C=CC=N4)C=C3)OCCCN5CCS(=O)(=O)CC5

InChI

InChI=1S/C25H26N4O5S/c1-32-23-15-20-22(16-24(23)33-11-3-8-29-9-12-35(30,31)13-10-29)27-17-28-25(20)34-19-6-5-18-4-2-7-26-21(18)14-19/h2,4-7,14-17H,3,8-13H2,1H3