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

Systemtic Name: N-benzo[b][1,10]phenanthrolin-7-yl-N'-(2-chloroethyl)-N'-propyl-propane-1,3-diamine Openeye Name: N-benzo[b][1,10]phenanthrolin-7-yl-N'-(2-chloroethyl)-N'-propyl-propane-1,3-diamine CAS Name: N-(7-benzo[b][1,10]phenanthrolinyl)-N'-(2-chloroethyl)-N'-propylpropane-1,3-diamine IUPAC Name: N-benzo[b][1,10]phenanthrolin-7-yl-N'-(2-chloroethyl)-N'-propylpropane-1,3-diamine Traditional Name: 3-(benzo[b][1,10]phenanthrolin-7-ylamino)propyl-(2-chloroethyl)-propyl-amine Formula: C24H27ClN4 MolecularWeight: 406.95098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN4/c1-2-15-29(17-12-25)16-6-14-27-23-19-8-3-4-9-21(19)28-24-20(23)11-10-18-7-5-13-26-22(18)24/h3-5,7-11,13H,2,6,12,14-17H2,1H3,(H,27,28)