1-[4-(1,4,8,11-tetrazacyclotetradec-5-yl)phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[4-(1,4,8,11-tetrazacyclotetradec-5-yl)phenyl]pyrrole-2,5-dione Openeye Name: 1-[4-(1,4,8,11-tetrazacyclotetradec-5-yl)phenyl]pyrrole-2,5-dione CAS Name: 1-[4-(1,4,8,11-tetrazacyclotetradec-5-yl)phenyl]pyrrole-2,5-dione IUPAC Name: 1-[4-(1,4,8,11-tetrazacyclotetradec-5-yl)phenyl]pyrrole-2,5-dione Traditional Name: 1-[4-(1,4,8,11-tetrazacyclotetradec-5-yl)phenyl]-3-pyrroline-2,5-quinone Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCNCCC(NCCNC1)C2=CC=C(C=C2)N3C(=O)C=CC3=O

Isomeric SMILES

C1CNCCNCCC(NCCNC1)C2=CC=C(C=C2)N3C(=O)C=CC3=O

InChI

InChI=1S/C20H29N5O2/c26-19-6-7-20(27)25(19)17-4-2-16(3-5-17)18-8-11-23-13-12-21-9-1-10-22-14-15-24-18/h2-7,18,21-24H,1,8-15H2