N,N-bis(2-chloroethyl)-4-[(E)-2-(4-methylquinolin-2-yl)ethenyl]aniline

Systemtic Name: N,N-bis(2-chloroethyl)-4-[(E)-2-(4-methylquinolin-2-yl)ethenyl]aniline Openeye Name: N,N-bis(2-chloroethyl)-4-[(E)-2-(4-methyl-2-quinolyl)vinyl]aniline CAS Name: N,N-bis(2-chloroethyl)-4-[(E)-2-(4-methyl-2-quinolinyl)ethenyl]aniline IUPAC Name: N,N-bis(2-chloroethyl)-4-[(E)-2-(4-methylquinolin-2-yl)ethenyl]aniline Traditional Name: bis(2-chloroethyl)-[4-[(E)-2-(4-methyl-2-quinolyl)vinyl]phenyl]amine Formula: C22H22Cl2N2 MolecularWeight: 385.32948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)C=CC3=CC=C(C=C3)N(CCCl)CCCl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)/C=C/C3=CC=C(C=C3)N(CCCl)CCCl

InChI

InChI=1S/C22H22Cl2N2/c1-17-16-19(25-22-5-3-2-4-21(17)22)9-6-18-7-10-20(11-8-18)26(14-12-23)15-13-24/h2-11,16H,12-15H2,1H3/b9-6+