1-(2,1,3-benzothiadiazol-5-yl)-3-(3-pyridin-3-ylpropyl)-1,8-naphthyridin-2-one

Systemtic Name: 1-(2,1,3-benzothiadiazol-5-yl)-3-(3-pyridin-3-ylpropyl)-1,8-naphthyridin-2-one Openeye Name: 1-(2,1,3-benzothiadiazol-5-yl)-3-[3-(3-pyridyl)propyl]-1,8-naphthyridin-2-one CAS Name: 1-(2,1,3-benzothiadiazol-5-yl)-3-[3-(3-pyridinyl)propyl]-1,8-naphthyridin-2-one IUPAC Name: 1-(2,1,3-benzothiadiazol-5-yl)-3-(3-pyridin-3-ylpropyl)-1,8-naphthyridin-2-one Traditional Name: 1-piazthiol-5-yl-3-[3-(3-pyridyl)propyl]-1,8-naphthyridin-2-one Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=O)C(=C2)CCCC3=CN=CC=C3)C4=CC5=NSN=C5C=C4

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)C(=C2)CCCC3=CN=CC=C3)C4=CC5=NSN=C5C=C4

InChI

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