10-[8-(5-oxidanylidenebenzo[b][1,8]naphthyridin-10-yl)octyl]benzo[b][1,8]naphthyridin-5-one

Systemtic Name: 10-[8-(5-oxidanylidenebenzo[b][1,8]naphthyridin-10-yl)octyl]benzo[b][1,8]naphthyridin-5-one Openeye Name: 10-[8-(5-oxobenzo[b][1,8]naphthyridin-10-yl)octyl]benzo[b][1,8]naphthyridin-5-one CAS Name: 10-[8-(5-oxo-10-benzo[b][1,8]naphthyridinyl)octyl]-5-benzo[b][1,8]naphthyridinone IUPAC Name: 10-[8-(5-oxobenzo[b][1,8]naphthyridin-10-yl)octyl]benzo[b][1,8]naphthyridin-5-one Traditional Name: 10-[8-(5-ketobenzo[b][1,8]naphthyridin-10-yl)octyl]benzo[b][1,8]naphthyridin-5-one Formula: C32H30N4O2 MolecularWeight: 502.6062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2CCCCCCCCN4C5=CC=CC=C5C(=O)C6=C4N=CC=C6)N=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2CCCCCCCCN4C5=CC=CC=C5C(=O)C6=C4N=CC=C6)N=CC=C3

InChI

InChI=1S/C32H30N4O2/c37-29-23-13-5-7-17-27(23)35(31-25(29)15-11-19-33-31)21-9-3-1-2-4-10-22-36-28-18-8-6-14-24(28)30(38)26-16-12-20-34-32(26)36/h5-8,11-20H,1-4,9-10,21-22H2