N4-benzo[c]acridin-7-yl-N1,N1-bis(2-chloroethyl)pentane-1,4-diamine

Systemtic Name: N4-benzo[c]acridin-7-yl-N1,N1-bis(2-chloroethyl)pentane-1,4-diamine Openeye Name: N4-benzo[c]acridin-7-yl-N1,N1-bis(2-chloroethyl)pentane-1,4-diamine CAS Name: N4-(7-benzo[c]acridinyl)-N1,N1-bis(2-chloroethyl)pentane-1,4-diamine IUPAC Name: 4-N-benzo[c]acridin-7-yl-1-N,1-N-bis(2-chloroethyl)pentane-1,4-diamine Traditional Name: 4-(benz[c]acridin-7-ylamino)pentyl-bis(2-chloroethyl)amine Formula: C26H29Cl2N3 MolecularWeight: 454.43456

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(CCCl)CCCl)NC1=C2C=CC3=CC=CC=C3C2=NC4=CC=CC=C41

Isomeric SMILES

CC(CCCN(CCCl)CCCl)NC1=C2C=CC3=CC=CC=C3C2=NC4=CC=CC=C41

InChI

InChI=1S/C26H29Cl2N3/c1-19(7-6-16-31(17-14-27)18-15-28)29-26-22-10-4-5-11-24(22)30-25-21-9-3-2-8-20(21)12-13-23(25)26/h2-5,8-13,19H,6-7,14-18H2,1H3,(H,29,30)