N4-(5-chloranylquinolin-4-yl)-N1,N1-bis(2-chloroethyl)pentane-1,4-diamine

Systemtic Name: N4-(5-chloranylquinolin-4-yl)-N1,N1-bis(2-chloroethyl)pentane-1,4-diamine Openeye Name: N1,N1-bis(2-chloroethyl)-N4-(5-chloro-4-quinolyl)pentane-1,4-diamine CAS Name: N1,N1-bis(2-chloroethyl)-N4-(5-chloro-4-quinolinyl)pentane-1,4-diamine IUPAC Name: 1-N,1-N-bis(2-chloroethyl)-4-N-(5-chloroquinolin-4-yl)pentane-1,4-diamine Traditional Name: bis(2-chloroethyl)-[4-[(5-chloro-4-quinolyl)amino]pentyl]amine Formula: C18H24Cl3N3 MolecularWeight: 388.76226

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(CCCl)CCCl)NC1=C2C(=NC=C1)C=CC=C2Cl

Isomeric SMILES

CC(CCCN(CCCl)CCCl)NC1=C2C(=NC=C1)C=CC=C2Cl

InChI

InChI=1S/C18H24Cl3N3/c1-14(4-3-11-24(12-8-19)13-9-20)23-17-7-10-22-16-6-2-5-15(21)18(16)17/h2,5-7,10,14H,3-4,8-9,11-13H2,1H3,(H,22,23)