4-[7-[6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2,4-bis(oxidanyl)-6-oxidanylidene-hexoxy]-6-methoxy-quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[7-[6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2,4-bis(oxidanyl)-6-oxidanylidene-hexoxy]-6-methoxy-quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[7-[6-(1,1-dioxo-1,4-thiazinan-4-yl)-2,4-dihydroxy-6-oxo-hexoxy]-6-methoxy-quinazolin-4-yl]-N-(4-isopropoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[7-[6-(1,1-dioxo-1,4-thiazinan-4-yl)-2,4-dihydroxy-6-oxohexoxy]-6-methoxy-4-quinazolinyl]-N-(4-propan-2-yloxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[7-[6-(1,1-dioxo-1,4-thiazinan-4-yl)-2,4-dihydroxy-6-oxohexoxy]-6-methoxyquinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[7-[6-(1,1-diketo-1,4-thiazinan-4-yl)-2,4-dihydroxy-6-keto-hexoxy]-6-methoxy-quinazolin-4-yl]-N-(4-isopropoxyphenyl)piperazine-1-carboxamide Formula: C33H44N6O9S MolecularWeight: 700.80226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OCC(CC(CC(=O)N5CCS(=O)(=O)CC5)O)O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OCC(CC(CC(=O)N5CCS(=O)(=O)CC5)O)O

InChI

InChI=1S/C33H44N6O9S/c1-22(2)48-26-6-4-23(5-7-26)36-33(43)39-10-8-38(9-11-39)32-27-18-29(46-3)30(19-28(27)34-21-35-32)47-20-25(41)16-24(40)17-31(42)37-12-14-49(44,45)15-13-37/h4-7,18-19,21-22,24-25,40-41H,8-17,20H2,1-3H3,(H,36,43)