N,N-bis(2-chloroethyl)-4-[(1-methyl-2H-quinolin-2-yl)methylideneamino]aniline

Systemtic Name: N,N-bis(2-chloroethyl)-4-[(1-methyl-2H-quinolin-2-yl)methylideneamino]aniline Openeye Name: N,N-bis(2-chloroethyl)-4-[(1-methyl-2H-quinolin-2-yl)methyleneamino]aniline CAS Name: N,N-bis(2-chloroethyl)-4-[(1-methyl-2H-quinolin-2-yl)methylideneamino]aniline IUPAC Name: N,N-bis(2-chloroethyl)-4-[(1-methyl-2H-quinolin-2-yl)methylideneamino]aniline Traditional Name: bis(2-chloroethyl)-[4-[(1-methyl-2H-quinolin-2-yl)methyleneamino]phenyl]amine Formula: C21H23Cl2N3 MolecularWeight: 388.33342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(C=CC2=CC=CC=C21)C=NC3=CC=C(C=C3)N(CCCl)CCCl

Isomeric SMILES

CN1C(C=CC2=CC=CC=C21)C=NC3=CC=C(C=C3)N(CCCl)CCCl

InChI

InChI=1S/C21H23Cl2N3/c1-25-20(9-6-17-4-2-3-5-21(17)25)16-24-18-7-10-19(11-8-18)26(14-12-22)15-13-23/h2-11,16,20H,12-15H2,1H3