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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC(=O)N(C2=C1C=CC=N2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CN=CC=C4

Isomeric SMILES

CC(CCC1=CC(=O)N(C2=C1C=CC=N2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CN=CC=C4

InChI

InChI=1S/C23H20N4O3/c1-16(18-5-3-11-24-15-18)9-10-17-13-22(28)26(23-21(17)8-4-12-25-23)19-6-2-7-20(14-19)27(29)30/h2-8,11-16H,9-10H2,1H3