10-[5-(1,4,7,10-tetrazacyclododec-1-yl)pentyl]acridin-9-one

Systemtic Name: 10-[5-(1,4,7,10-tetrazacyclododec-1-yl)pentyl]acridin-9-one Openeye Name: 10-[5-(1,4,7,10-tetrazacyclododec-1-yl)pentyl]acridin-9-one CAS Name: 10-[5-(1,4,7,10-tetrazacyclododec-1-yl)pentyl]-9-acridinone IUPAC Name: 10-[5-(1,4,7,10-tetrazacyclododec-1-yl)pentyl]acridin-9-one Traditional Name: 10-[5-(1,4,7,10-tetrazacyclododec-1-yl)pentyl]acridin-9-one Formula: C26H37N5O MolecularWeight: 435.60488

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(CCNCCN1)CCCCCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C1CNCCN(CCNCCN1)CCCCCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C26H37N5O/c32-26-22-8-2-4-10-24(22)31(25-11-5-3-9-23(25)26)19-7-1-6-18-30-20-16-28-14-12-27-13-15-29-17-21-30/h2-5,8-11,27-29H,1,6-7,12-21H2