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

Systemtic Name: 3-[2-(1,3-benzothiazol-2-yl)propyl]-1-pyridin-3-yl-1,8-naphthyridin-2-one Openeye Name: 3-[2-(1,3-benzothiazol-2-yl)propyl]-1-(3-pyridyl)-1,8-naphthyridin-2-one CAS Name: 3-[2-(1,3-benzothiazol-2-yl)propyl]-1-(3-pyridinyl)-1,8-naphthyridin-2-one IUPAC Name: 3-[2-(1,3-benzothiazol-2-yl)propyl]-1-pyridin-3-yl-1,8-naphthyridin-2-one Traditional Name: 3-[2-(1,3-benzothiazol-2-yl)propyl]-1-(3-pyridyl)-1,8-naphthyridin-2-one Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(N=CC=C2)N(C1=O)C3=CN=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(CC1=CC2=C(N=CC=C2)N(C1=O)C3=CN=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H18N4OS/c1-15(22-26-19-8-2-3-9-20(19)29-22)12-17-13-16-6-4-11-25-21(16)27(23(17)28)18-7-5-10-24-14-18/h2-11,13-15H,12H2,1H3