1-(3-nitrophenyl)-3-(5-pyridin-4-ylpentyl)-1,8-naphthyridin-2-one

Systemtic Name: 1-(3-nitrophenyl)-3-(5-pyridin-4-ylpentyl)-1,8-naphthyridin-2-one Openeye Name: 1-(3-nitrophenyl)-3-[5-(4-pyridyl)pentyl]-1,8-naphthyridin-2-one CAS Name: 1-(3-nitrophenyl)-3-(5-pyridin-4-ylpentyl)-1,8-naphthyridin-2-one IUPAC Name: 1-(3-nitrophenyl)-3-(5-pyridin-4-ylpentyl)-1,8-naphthyridin-2-one Traditional Name: 1-(3-nitrophenyl)-3-[5-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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