N,N-bis(2-chloroethyl)-3-methyl-4-(quinolin-5-yliminomethyl)aniline

Systemtic Name: N,N-bis(2-chloroethyl)-3-methyl-4-(quinolin-5-yliminomethyl)aniline Openeye Name: N,N-bis(2-chloroethyl)-3-methyl-4-(5-quinolyliminomethyl)aniline CAS Name: N,N-bis(2-chloroethyl)-3-methyl-4-(5-quinolinyliminomethyl)aniline IUPAC Name: N,N-bis(2-chloroethyl)-3-methyl-4-(quinolin-5-yliminomethyl)aniline Traditional Name: bis(2-chloroethyl)-[3-methyl-4-(5-quinolyliminomethyl)phenyl]amine Formula: C21H21Cl2N3 MolecularWeight: 386.31754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C21H21Cl2N3/c1-16-14-18(26(12-9-22)13-10-23)8-7-17(16)15-25-21-6-2-5-20-19(21)4-3-11-24-20/h2-8,11,14-15H,9-10,12-13H2,1H3