N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-6-chloranyl-4-methyl-quinolin-2-amine

Systemtic Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-6-chloranyl-4-methyl-quinolin-2-amine Openeye Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]-6-chloro-4-methyl-quinolin-2-amine CAS Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-6-chloro-4-methyl-2-quinolinamine IUPAC Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-6-chloro-4-methylquinolin-2-amine Traditional Name: bis(2-chloroethyl)-[4-[[(6-chloro-4-methyl-2-quinolyl)hydrazono]methyl]phenyl]amine Formula: C21H21Cl3N4 MolecularWeight: 435.77724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=CC3=CC=C(C=C3)N(CCCl)CCCl

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=CC3=CC=C(C=C3)N(CCCl)CCCl

InChI

InChI=1S/C21H21Cl3N4/c1-15-12-21(26-20-7-4-17(24)13-19(15)20)27-25-14-16-2-5-18(6-3-16)28(10-8-22)11-9-23/h2-7,12-14H,8-11H2,1H3,(H,26,27)