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

Systemtic Name: N,N-bis(2-chloroethyl)-3-methyl-4-(quinolin-3-yliminomethyl)aniline Openeye Name: N,N-bis(2-chloroethyl)-3-methyl-4-(3-quinolyliminomethyl)aniline CAS Name: N,N-bis(2-chloroethyl)-3-methyl-4-(3-quinolinyliminomethyl)aniline IUPAC Name: N,N-bis(2-chloroethyl)-3-methyl-4-(quinolin-3-yliminomethyl)aniline Traditional Name: bis(2-chloroethyl)-[3-methyl-4-(3-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=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC2=CC3=CC=CC=C3N=C2

InChI

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