1-(3-nitrophenyl)-3-(4-pyridin-2-ylbutyl)-1,8-naphthyridin-2-one

Systemtic Name: 1-(3-nitrophenyl)-3-(4-pyridin-2-ylbutyl)-1,8-naphthyridin-2-one Openeye Name: 1-(3-nitrophenyl)-3-[4-(2-pyridyl)butyl]-1,8-naphthyridin-2-one CAS Name: 1-(3-nitrophenyl)-3-[4-(2-pyridinyl)butyl]-1,8-naphthyridin-2-one IUPAC Name: 1-(3-nitrophenyl)-3-(4-pyridin-2-ylbutyl)-1,8-naphthyridin-2-one Traditional Name: 1-(3-nitrophenyl)-3-[4-(2-pyridyl)butyl]-1,8-naphthyridin-2-one Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCCCC2=CC3=C(N=CC=C3)N(C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CCCCC2=CC3=C(N=CC=C3)N(C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O3/c28-23-18(7-1-2-9-19-10-3-4-13-24-19)15-17-8-6-14-25-22(17)26(23)20-11-5-12-21(16-20)27(29)30/h3-6,8,10-16H,1-2,7,9H2