8-(2,3-dimethylphenoxy)quinolin-5-amine

Systemtic Name: 8-(2,3-dimethylphenoxy)quinolin-5-amine Openeye Name: 8-(2,3-dimethylphenoxy)quinolin-5-amine CAS Name: 8-(2,3-dimethylphenoxy)-5-quinolinamine IUPAC Name: 8-(2,3-dimethylphenoxy)quinolin-5-amine Traditional Name: [8-(2,3-dimethylphenoxy)-5-quinolyl]amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=C3C(=C(C=C2)N)C=CC=N3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=C3C(=C(C=C2)N)C=CC=N3)C

InChI

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