5-(3,4-dimethylphenoxy)quinolin-8-amine

Systemtic Name: 5-(3,4-dimethylphenoxy)quinolin-8-amine Openeye Name: 5-(3,4-dimethylphenoxy)quinolin-8-amine CAS Name: 5-(3,4-dimethylphenoxy)-8-quinolinamine IUPAC Name: 5-(3,4-dimethylphenoxy)quinolin-8-amine Traditional Name: [5-(3,4-dimethylphenoxy)-8-quinolyl]amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=C3C=CC=NC3=C(C=C2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C3C=CC=NC3=C(C=C2)N)C

InChI

InChI=1S/C17H16N2O/c1-11-5-6-13(10-12(11)2)20-16-8-7-15(18)17-14(16)4-3-9-19-17/h3-10H,18H2,1-2H3