3-[2-(1,3-benzothiazol-2-yl)ethyl]-1-pyridin-3-yl-1,8-naphthyridin-2-one

Systemtic Name: 3-[2-(1,3-benzothiazol-2-yl)ethyl]-1-pyridin-3-yl-1,8-naphthyridin-2-one Openeye Name: 3-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(3-pyridyl)-1,8-naphthyridin-2-one CAS Name: 3-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(3-pyridinyl)-1,8-naphthyridin-2-one IUPAC Name: 3-[2-(1,3-benzothiazol-2-yl)ethyl]-1-pyridin-3-yl-1,8-naphthyridin-2-one Traditional Name: 3-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(3-pyridyl)-1,8-naphthyridin-2-one Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC3=CC4=C(N=CC=C4)N(C3=O)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC3=CC4=C(N=CC=C4)N(C3=O)C5=CN=CC=C5

InChI

InChI=1S/C22H16N4OS/c27-22-16(9-10-20-25-18-7-1-2-8-19(18)28-20)13-15-5-3-12-24-21(15)26(22)17-6-4-11-23-14-17/h1-8,11-14H,9-10H2