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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCCC2=CC3=C(N=CC=C3)N(C2=O)C4=CC5=NSN=C5C=C4

Isomeric SMILES

C1=CC=NC(=C1)CCCC2=CC3=C(N=CC=C3)N(C2=O)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C22H17N5OS/c28-22-16(5-3-8-17-7-1-2-11-23-17)13-15-6-4-12-24-21(15)27(22)18-9-10-19-20(14-18)26-29-25-19/h1-2,4,6-7,9-14H,3,5,8H2