N6-(3-chloranyl-4-methoxy-phenyl)quinoline-5,6-diamine

Systemtic Name: N6-(3-chloranyl-4-methoxy-phenyl)quinoline-5,6-diamine Openeye Name: N6-(3-chloro-4-methoxy-phenyl)quinoline-5,6-diamine CAS Name: N6-(3-chloro-4-methoxyphenyl)quinoline-5,6-diamine IUPAC Name: 6-N-(3-chloro-4-methoxyphenyl)quinoline-5,6-diamine Traditional Name: (5-amino-6-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=C(C3=C(C=C2)N=CC=C3)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C3=C(C=C2)N=CC=C3)N)Cl

InChI

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