10-methyl-3-(1,4,7,10-tetrazacyclododec-1-ylmethyl)acridin-9-one

Systemtic Name: 10-methyl-3-(1,4,7,10-tetrazacyclododec-1-ylmethyl)acridin-9-one Openeye Name: 10-methyl-3-(1,4,7,10-tetrazacyclododec-1-ylmethyl)acridin-9-one CAS Name: 10-methyl-3-(1,4,7,10-tetrazacyclododec-1-ylmethyl)-9-acridinone IUPAC Name: 10-methyl-3-(1,4,7,10-tetrazacyclododec-1-ylmethyl)acridin-9-one Traditional Name: 10-methyl-3-(1,4,7,10-tetrazacyclododec-1-ylmethyl)acridin-9-one Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)CN4CCNCCNCCNCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)CN4CCNCCNCCNCC4

InChI

InChI=1S/C23H31N5O/c1-27-21-5-3-2-4-19(21)23(29)20-7-6-18(16-22(20)27)17-28-14-12-25-10-8-24-9-11-26-13-15-28/h2-7,16,24-26H,8-15,17H2,1H3