1-(3-nitrophenyl)-3-(5-pyridin-3-ylpentyl)-1,8-naphthyridin-2-one

Systemtic Name: 1-(3-nitrophenyl)-3-(5-pyridin-3-ylpentyl)-1,8-naphthyridin-2-one Openeye Name: 1-(3-nitrophenyl)-3-[5-(3-pyridyl)pentyl]-1,8-naphthyridin-2-one CAS Name: 1-(3-nitrophenyl)-3-[5-(3-pyridinyl)pentyl]-1,8-naphthyridin-2-one IUPAC Name: 1-(3-nitrophenyl)-3-(5-pyridin-3-ylpentyl)-1,8-naphthyridin-2-one Traditional Name: 1-(3-nitrophenyl)-3-[5-(3-pyridyl)pentyl]-1,8-naphthyridin-2-one Formula: C24H22N4O3 MolecularWeight: 414.45648

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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)CCCCCC4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C3=C(C=CC=N3)C=C(C2=O)CCCCCC4=CN=CC=C4

InChI

InChI=1S/C24H22N4O3/c29-24-20(9-3-1-2-7-18-8-5-13-25-17-18)15-19-10-6-14-26-23(19)27(24)21-11-4-12-22(16-21)28(30)31/h4-6,8,10-17H,1-3,7,9H2