1-(3-nitrophenyl)-3-(7-pyridin-4-ylheptyl)-1,8-naphthyridin-2-one

Systemtic Name: 1-(3-nitrophenyl)-3-(7-pyridin-4-ylheptyl)-1,8-naphthyridin-2-one Openeye Name: 1-(3-nitrophenyl)-3-[7-(4-pyridyl)heptyl]-1,8-naphthyridin-2-one CAS Name: 1-(3-nitrophenyl)-3-(7-pyridin-4-ylheptyl)-1,8-naphthyridin-2-one IUPAC Name: 1-(3-nitrophenyl)-3-(7-pyridin-4-ylheptyl)-1,8-naphthyridin-2-one Traditional Name: 1-(3-nitrophenyl)-3-[7-(4-pyridyl)heptyl]-1,8-naphthyridin-2-one Formula: C26H26N4O3 MolecularWeight: 442.50964

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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)CCCCCCCC4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C3=C(C=CC=N3)C=C(C2=O)CCCCCCCC4=CC=NC=C4

InChI

InChI=1S/C26H26N4O3/c31-26-22(9-5-3-1-2-4-8-20-13-16-27-17-14-20)18-21-10-7-15-28-25(21)29(26)23-11-6-12-24(19-23)30(32)33/h6-7,10-19H,1-5,8-9H2