1-(2,1,3-benzothiadiazol-4-yl)-3-(3-pyridin-4-ylpropyl)-1,8-naphthyridin-2-one

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-yl)-3-(3-pyridin-4-ylpropyl)-1,8-naphthyridin-2-one Openeye Name: 1-(2,1,3-benzothiadiazol-4-yl)-3-[3-(4-pyridyl)propyl]-1,8-naphthyridin-2-one CAS Name: 1-(2,1,3-benzothiadiazol-4-yl)-3-(3-pyridin-4-ylpropyl)-1,8-naphthyridin-2-one IUPAC Name: 1-(2,1,3-benzothiadiazol-4-yl)-3-(3-pyridin-4-ylpropyl)-1,8-naphthyridin-2-one Traditional Name: 1-piazthiol-4-yl-3-[3-(4-pyridyl)propyl]-1,8-naphthyridin-2-one Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)N3C4=C(C=CC=N4)C=C(C3=O)CCCC5=CC=NC=C5

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)N3C4=C(C=CC=N4)C=C(C3=O)CCCC5=CC=NC=C5

InChI

InChI=1S/C22H17N5OS/c28-22-17(5-1-4-15-9-12-23-13-10-15)14-16-6-3-11-24-21(16)27(22)19-8-2-7-18-20(19)26-29-25-18/h2-3,6-14H,1,4-5H2