3-phthalazin-2-ium-2-yl-N-[2-(3-phthalazin-2-ium-2-ylpropanoylamino)ethyl]propanamide

Systemtic Name: 3-phthalazin-2-ium-2-yl-N-[2-(3-phthalazin-2-ium-2-ylpropanoylamino)ethyl]propanamide Openeye Name: 3-phthalazin-2-ium-2-yl-N-[2-(3-phthalazin-2-ium-2-ylpropanoylamino)ethyl]propanamide CAS Name: N-[2-[[1-oxo-3-(2-phthalazin-2-iumyl)propyl]amino]ethyl]-3-(2-phthalazin-2-iumyl)propanamide IUPAC Name: 3-phthalazin-2-ium-2-yl-N-[2-(3-phthalazin-2-ium-2-ylpropanoylamino)ethyl]propanamide Traditional Name: 3-phthalazin-2-ium-2-yl-N-[2-(3-phthalazin-2-ium-2-ylpropanoylamino)ethyl]propionamide Formula: C24H26N6O2+2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=[N+](N=CC2=C1)CCC(=O)NCCNC(=O)CC[N+]3=CC4=CC=CC=C4C=N3

Isomeric SMILES

C1=CC=C2C=[N+](N=CC2=C1)CCC(=O)NCCNC(=O)CC[N+]3=CC4=CC=CC=C4C=N3

InChI

InChI=1S/C24H24N6O2/c31-23(9-13-29-17-21-7-3-1-5-19(21)15-27-29)25-11-12-26-24(32)10-14-30-18-22-8-4-2-6-20(22)16-28-30/h1-8,15-18H,9-14H2/p+2