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

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

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

Canonical SMILES:

C1=CC=NC(=C1)CCCCCC2=CC3=C(N=CC=C3)N(C2=O)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=NC(=C1)CCCCCC2=CC3=C(N=CC=C3)N(C2=O)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

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


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