8-[(2,4-dimethoxyphenyl)diazenyl]quinolin-5-amine

Systemtic Name: 8-[(2,4-dimethoxyphenyl)diazenyl]quinolin-5-amine Openeye Name: 8-(2,4-dimethoxyphenyl)azoquinolin-5-amine CAS Name: 8-(2,4-dimethoxyphenyl)azo-5-quinolinamine IUPAC Name: 8-[(2,4-dimethoxyphenyl)diazenyl]quinolin-5-amine Traditional Name: [8-(2,4-dimethoxyphenyl)azo-5-quinolyl]amine Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2/c1-22-11-5-7-14(16(10-11)23-2)20-21-15-8-6-13(18)12-4-3-9-19-17(12)15/h3-10H,18H2,1-2H3