N-[5-(4-morpholin-4-ylpyrido[3,2-d]pyrimidin-6-yl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[5-(4-morpholin-4-ylpyrido[3,2-d]pyrimidin-6-yl)pyridin-3-yl]benzenesulfonamide Openeye Name: N-[5-(4-morpholinopyrido[3,2-d]pyrimidin-6-yl)-3-pyridyl]benzenesulfonamide CAS Name: N-[5-[4-(4-morpholinyl)-6-pyrido[3,2-d]pyrimidinyl]-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[5-(4-morpholin-4-ylpyrido[3,2-d]pyrimidin-6-yl)pyridin-3-yl]benzenesulfonamide Traditional Name: N-[5-(4-morpholinopyrido[3,2-d]pyrimidin-6-yl)-3-pyridyl]benzenesulfonamide Formula: C22H20N6O3S MolecularWeight: 448.4976

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=NC3=C2N=C(C=C3)C4=CC(=CN=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC=NC3=C2N=C(C=C3)C4=CC(=CN=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H20N6O3S/c29-32(30,18-4-2-1-3-5-18)27-17-12-16(13-23-14-17)19-6-7-20-21(26-19)22(25-15-24-20)28-8-10-31-11-9-28/h1-7,12-15,27H,8-11H2