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

Systemtic Name: N8-(5-chloranyl-2-methoxy-phenyl)quinoline-5,8-diamine Openeye Name: N8-(5-chloro-2-methoxy-phenyl)quinoline-5,8-diamine CAS Name: N8-(5-chloro-2-methoxyphenyl)quinoline-5,8-diamine IUPAC Name: 8-N-(5-chloro-2-methoxyphenyl)quinoline-5,8-diamine Traditional Name: (5-amino-8-quinolyl)-(5-chloro-2-methoxy-phenyl)amine Formula: C16H14ClN3O MolecularWeight: 299.75486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C16H14ClN3O/c1-21-15-7-4-10(17)9-14(15)20-13-6-5-12(18)11-3-2-8-19-16(11)13/h2-9,20H,18H2,1H3