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4-[5-(acridin-9-ylamino)pentoxy]naphthalene-1,2-dione

4-[5-(acridin-9-ylamino)pentoxy]naphthalene-1,2-dione

Systemtic Name:4-[5-(acridin-9-ylamino)pentoxy]naphthalene-1,2-dione
Openeye Name:4-[5-(acridin-9-ylamino)pentoxy]naphthalene-1,2-dione
CAS Name:4-[5-(9-acridinylamino)pentoxy]naphthalene-1,2-dione
IUPAC Name:4-[5-(acridin-9-ylamino)pentoxy]naphthalene-1,2-dione
Traditional Name:4-[5-(acridin-9-ylamino)pentoxy]-1,2-naphthoquinone
Formula: C28H24N2O3
MolecularWeight: 436.50176
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C2=O)OCCCCCNC3=C4C=CC=CC4=NC5=CC=CC=C53


Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)C2=O)OCCCCCNC3=C4C=CC=CC4=NC5=CC=CC=C53


InChI

InChI=1S/C28H24N2O3/c31-25-18-26(19-10-2-3-11-20(19)28(25)32)33-17-9-1-8-16-29-27-21-12-4-6-14-23(21)30-24-15-7-5-13-22(24)27/h2-7,10-15,18H,1,8-9,16-17H2,(H,29,30)


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