N8-(3-chloranyl-4-methoxy-phenyl)quinoline-5,8-diamine

Systemtic Name: N8-(3-chloranyl-4-methoxy-phenyl)quinoline-5,8-diamine Openeye Name: N8-(3-chloro-4-methoxy-phenyl)quinoline-5,8-diamine CAS Name: N8-(3-chloro-4-methoxyphenyl)quinoline-5,8-diamine IUPAC Name: 8-N-(3-chloro-4-methoxyphenyl)quinoline-5,8-diamine Traditional Name: (5-amino-8-quinolyl)-(3-chloro-4-methoxy-phenyl)amine Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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