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

Systemtic Name: 1-(3-nitrophenyl)-3-(2-thiophen-3-ylethyl)-1,8-naphthyridin-2-one Openeye Name: 1-(3-nitrophenyl)-3-[2-(3-thienyl)ethyl]-1,8-naphthyridin-2-one CAS Name: 1-(3-nitrophenyl)-3-[2-(3-thiophenyl)ethyl]-1,8-naphthyridin-2-one IUPAC Name: 1-(3-nitrophenyl)-3-(2-thiophen-3-ylethyl)-1,8-naphthyridin-2-one Traditional Name: 1-(3-nitrophenyl)-3-[2-(3-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=CSC=C4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C3=C(C=CC=N3)C=C(C2=O)CCC4=CSC=C4

InChI

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