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

Systemtic Name: 4-ethoxy-N-[2-(2-oxidanylidene-1H-imidazol-3-yl)ethyl]-3-(4-oxidanylidene-8-propyl-1H-pyrido[3,2-d]pyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-ethoxy-N-[2-(2-oxo-1H-imidazol-3-yl)ethyl]-3-(4-oxo-8-propyl-1H-pyrido[3,2-d]pyrimidin-2-yl)benzenesulfonamide CAS Name: 4-ethoxy-N-[2-(2-oxo-1H-imidazol-3-yl)ethyl]-3-(4-oxo-8-propyl-1H-pyrido[3,2-d]pyrimidin-2-yl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-[2-(2-oxo-1H-imidazol-3-yl)ethyl]-3-(4-oxo-8-propyl-1H-pyrido[3,2-d]pyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-ethoxy-N-[2-(2-keto-4-imidazolin-1-yl)ethyl]-3-(4-keto-8-propyl-1H-pyrido[3,2-d]pyrimidin-2-yl)benzenesulfonamide Formula: C23H26N6O5S MolecularWeight: 498.55474

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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)NCCN4C=CNC4=O)OCC

Isomeric SMILES

CCCC1=C2C(=NC=C1)C(=O)N=C(N2)C3=C(C=CC(=C3)S(=O)(=O)NCCN4C=CNC4=O)OCC

InChI

InChI=1S/C23H26N6O5S/c1-3-5-15-8-9-24-20-19(15)27-21(28-22(20)30)17-14-16(6-7-18(17)34-4-2)35(32,33)26-11-13-29-12-10-25-23(29)31/h6-10,12,14,26H,3-5,11,13H2,1-2H3,(H,25,31)(H,27,28,30)