4-ethoxy-N-(2-morpholin-4-ylethyl)-3-(4-oxidanylidene-8-propyl-1H-pyrido[3,2-d]pyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-ethoxy-N-(2-morpholin-4-ylethyl)-3-(4-oxidanylidene-8-propyl-1H-pyrido[3,2-d]pyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-ethoxy-N-(2-morpholinoethyl)-3-(4-oxo-8-propyl-1H-pyrido[3,2-d]pyrimidin-2-yl)benzenesulfonamide CAS Name: 4-ethoxy-N-[2-(4-morpholinyl)ethyl]-3-(4-oxo-8-propyl-1H-pyrido[3,2-d]pyrimidin-2-yl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-(2-morpholin-4-ylethyl)-3-(4-oxo-8-propyl-1H-pyrido[3,2-d]pyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-ethoxy-3-(4-keto-8-propyl-1H-pyrido[3,2-d]pyrimidin-2-yl)-N-(2-morpholinoethyl)benzenesulfonamide Formula: C24H31N5O5S MolecularWeight: 501.59844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NC=C1)C(=O)N=C(N2)C3=C(C=CC(=C3)S(=O)(=O)NCCN4CCOCC4)OCC

Isomeric SMILES

CCCC1=C2C(=NC=C1)C(=O)N=C(N2)C3=C(C=CC(=C3)S(=O)(=O)NCCN4CCOCC4)OCC

InChI

InChI=1S/C24H31N5O5S/c1-3-5-17-8-9-25-22-21(17)27-23(28-24(22)30)19-16-18(6-7-20(19)34-4-2)35(31,32)26-10-11-29-12-14-33-15-13-29/h6-9,16,26H,3-5,10-15H2,1-2H3,(H,27,28,30)