N-benzo[b][1,10]phenanthrolin-7-yl-N'-(2-chloroethyl)-N'-ethyl-propane-1,3-diamine

Systemtic Name: N-benzo[b][1,10]phenanthrolin-7-yl-N'-(2-chloroethyl)-N'-ethyl-propane-1,3-diamine Openeye Name: N-benzo[b][1,10]phenanthrolin-7-yl-N'-(2-chloroethyl)-N'-ethyl-propane-1,3-diamine CAS Name: N-(7-benzo[b][1,10]phenanthrolinyl)-N'-(2-chloroethyl)-N'-ethylpropane-1,3-diamine IUPAC Name: N-benzo[b][1,10]phenanthrolin-7-yl-N'-(2-chloroethyl)-N'-ethylpropane-1,3-diamine Traditional Name: 3-(benzo[b][1,10]phenanthrolin-7-ylamino)propyl-(2-chloroethyl)-ethyl-amine Formula: C23H25ClN4 MolecularWeight: 392.9244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC1=C2C=CC3=C(C2=NC4=CC=CC=C41)N=CC=C3)CCCl

Isomeric SMILES

CCN(CCCNC1=C2C=CC3=C(C2=NC4=CC=CC=C41)N=CC=C3)CCCl

InChI

InChI=1S/C23H25ClN4/c1-2-28(16-12-24)15-6-14-26-22-18-8-3-4-9-20(18)27-23-19(22)11-10-17-7-5-13-25-21(17)23/h3-5,7-11,13H,2,6,12,14-16H2,1H3,(H,26,27)