1-(1,3-benzothiazol-5-yl)-3-(3-pyridin-4-ylpropyl)-1,8-naphthyridin-2-one

Systemtic Name: 1-(1,3-benzothiazol-5-yl)-3-(3-pyridin-4-ylpropyl)-1,8-naphthyridin-2-one Openeye Name: 1-(1,3-benzothiazol-5-yl)-3-[3-(4-pyridyl)propyl]-1,8-naphthyridin-2-one CAS Name: 1-(1,3-benzothiazol-5-yl)-3-(3-pyridin-4-ylpropyl)-1,8-naphthyridin-2-one IUPAC Name: 1-(1,3-benzothiazol-5-yl)-3-(3-pyridin-4-ylpropyl)-1,8-naphthyridin-2-one Traditional Name: 1-(1,3-benzothiazol-5-yl)-3-[3-(4-pyridyl)propyl]-1,8-naphthyridin-2-one Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=O)C(=C2)CCCC3=CC=NC=C3)C4=CC5=C(C=C4)SC=N5

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)C(=C2)CCCC3=CC=NC=C3)C4=CC5=C(C=C4)SC=N5

InChI

InChI=1S/C23H18N4OS/c28-23-18(4-1-3-16-8-11-24-12-9-16)13-17-5-2-10-25-22(17)27(23)19-6-7-21-20(14-19)26-15-29-21/h2,5-15H,1,3-4H2