3-[4-(1,3-benzothiazol-2-yl)butyl]-1-(3-nitrophenyl)-1,8-naphthyridin-2-one

Systemtic Name: 3-[4-(1,3-benzothiazol-2-yl)butyl]-1-(3-nitrophenyl)-1,8-naphthyridin-2-one Openeye Name: 3-[4-(1,3-benzothiazol-2-yl)butyl]-1-(3-nitrophenyl)-1,8-naphthyridin-2-one CAS Name: 3-[4-(1,3-benzothiazol-2-yl)butyl]-1-(3-nitrophenyl)-1,8-naphthyridin-2-one IUPAC Name: 3-[4-(1,3-benzothiazol-2-yl)butyl]-1-(3-nitrophenyl)-1,8-naphthyridin-2-one Traditional Name: 3-[4-(1,3-benzothiazol-2-yl)butyl]-1-(3-nitrophenyl)-1,8-naphthyridin-2-one Formula: C25H20N4O3S MolecularWeight: 456.5163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCCC3=CC4=C(N=CC=C4)N(C3=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCCC3=CC4=C(N=CC=C4)N(C3=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O3S/c30-25-18(7-1-4-13-23-27-21-11-2-3-12-22(21)33-23)15-17-8-6-14-26-24(17)28(25)19-9-5-10-20(16-19)29(31)32/h2-3,5-6,8-12,14-16H,1,4,7,13H2