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

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

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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)CCCCC4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C3=C(C=CC=N3)C=C(C2=O)CCCCC4=CC=NC=C4

InChI

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