1-(3-nitrophenyl)-3-(2-thiophen-2-ylethyl)-1,8-naphthyridin-2-one

Systemtic Name: 1-(3-nitrophenyl)-3-(2-thiophen-2-ylethyl)-1,8-naphthyridin-2-one Openeye Name: 1-(3-nitrophenyl)-3-[2-(2-thienyl)ethyl]-1,8-naphthyridin-2-one CAS Name: 1-(3-nitrophenyl)-3-(2-thiophen-2-ylethyl)-1,8-naphthyridin-2-one IUPAC Name: 1-(3-nitrophenyl)-3-(2-thiophen-2-ylethyl)-1,8-naphthyridin-2-one Traditional Name: 1-(3-nitrophenyl)-3-[2-(2-thienyl)ethyl]-1,8-naphthyridin-2-one Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C3=C(C=CC=N3)C=C(C2=O)CCC4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C3=C(C=CC=N3)C=C(C2=O)CCC4=CC=CS4

InChI

InChI=1S/C20H15N3O3S/c24-20-15(8-9-18-7-3-11-27-18)12-14-4-2-10-21-19(14)22(20)16-5-1-6-17(13-16)23(25)26/h1-7,10-13H,8-9H2