N4-(7-chloranyl-3-methyl-quinolin-4-yl)-N1,N1-bis(2-chloroethyl)pentane-1,4-diamine

Systemtic Name: N4-(7-chloranyl-3-methyl-quinolin-4-yl)-N1,N1-bis(2-chloroethyl)pentane-1,4-diamine Openeye Name: N1,N1-bis(2-chloroethyl)-N4-(7-chloro-3-methyl-4-quinolyl)pentane-1,4-diamine CAS Name: N1,N1-bis(2-chloroethyl)-N4-(7-chloro-3-methyl-4-quinolinyl)pentane-1,4-diamine IUPAC Name: 1-N,1-N-bis(2-chloroethyl)-4-N-(7-chloro-3-methylquinolin-4-yl)pentane-1,4-diamine Traditional Name: bis(2-chloroethyl)-[4-[(7-chloro-3-methyl-4-quinolyl)amino]pentyl]amine Formula: C19H26Cl3N3 MolecularWeight: 402.78884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C=C(C=CC2=C1NC(C)CCCN(CCCl)CCCl)Cl

Isomeric SMILES

CC1=CN=C2C=C(C=CC2=C1NC(C)CCCN(CCCl)CCCl)Cl

InChI

InChI=1S/C19H26Cl3N3/c1-14-13-23-18-12-16(22)5-6-17(18)19(14)24-15(2)4-3-9-25(10-7-20)11-8-21/h5-6,12-13,15H,3-4,7-11H2,1-2H3,(H,23,24)