N-[4-ethoxy-3-(4-oxidanylidene-8-propyl-1H-pyrido[3,2-d]pyrimidin-2-yl)phenyl]pyridine-3-sulfonamide

Systemtic Name: N-[4-ethoxy-3-(4-oxidanylidene-8-propyl-1H-pyrido[3,2-d]pyrimidin-2-yl)phenyl]pyridine-3-sulfonamide Openeye Name: N-[4-ethoxy-3-(4-oxo-8-propyl-1H-pyrido[3,2-d]pyrimidin-2-yl)phenyl]pyridine-3-sulfonamide CAS Name: N-[4-ethoxy-3-(4-oxo-8-propyl-1H-pyrido[3,2-d]pyrimidin-2-yl)phenyl]-3-pyridinesulfonamide IUPAC Name: N-[4-ethoxy-3-(4-oxo-8-propyl-1H-pyrido[3,2-d]pyrimidin-2-yl)phenyl]pyridine-3-sulfonamide Traditional Name: N-[4-ethoxy-3-(4-keto-8-propyl-1H-pyrido[3,2-d]pyrimidin-2-yl)phenyl]pyridine-3-sulfonamide Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NC=C1)C(=O)N=C(N2)C3=C(C=CC(=C3)NS(=O)(=O)C4=CN=CC=C4)OCC

Isomeric SMILES

CCCC1=C2C(=NC=C1)C(=O)N=C(N2)C3=C(C=CC(=C3)NS(=O)(=O)C4=CN=CC=C4)OCC

InChI

InChI=1S/C23H23N5O4S/c1-3-6-15-10-12-25-21-20(15)26-22(27-23(21)29)18-13-16(8-9-19(18)32-4-2)28-33(30,31)17-7-5-11-24-14-17/h5,7-14,28H,3-4,6H2,1-2H3,(H,26,27,29)