4-chloranyl-N2,N2,N7,N7,3-pentamethyl-quinoline-2,7-diamine

Systemtic Name: 4-chloranyl-N2,N2,N7,N7,3-pentamethyl-quinoline-2,7-diamine Openeye Name: 4-chloro-N2,N2,N7,N7,3-pentamethyl-quinoline-2,7-diamine CAS Name: 4-chloro-N2,N2,N7,N7,3-pentamethylquinoline-2,7-diamine IUPAC Name: 4-chloro-2-N,2-N,7-N,7-N,3-pentamethylquinoline-2,7-diamine Traditional Name: [4-chloro-2-(dimethylamino)-3-methyl-7-quinolyl]-dimethyl-amine Formula: C14H18ClN3 MolecularWeight: 263.76582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2)N(C)C)N=C1N(C)C)Cl

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2)N(C)C)N=C1N(C)C)Cl

InChI

InChI=1S/C14H18ClN3/c1-9-13(15)11-7-6-10(17(2)3)8-12(11)16-14(9)18(4)5/h6-8H,1-5H3