N8-(5-chloranyl-2-methyl-phenyl)quinoline-5,8-diamine

Systemtic Name: N8-(5-chloranyl-2-methyl-phenyl)quinoline-5,8-diamine Openeye Name: N8-(5-chloro-2-methyl-phenyl)quinoline-5,8-diamine CAS Name: N8-(5-chloro-2-methylphenyl)quinoline-5,8-diamine IUPAC Name: 8-N-(5-chloro-2-methylphenyl)quinoline-5,8-diamine Traditional Name: (5-amino-8-quinolyl)-(5-chloro-2-methyl-phenyl)amine Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C16H14ClN3/c1-10-4-5-11(17)9-15(10)20-14-7-6-13(18)12-3-2-8-19-16(12)14/h2-9,20H,18H2,1H3