2-(2,3-dimethylphenoxy)quinolin-6-amine

Systemtic Name: 2-(2,3-dimethylphenoxy)quinolin-6-amine Openeye Name: 2-(2,3-dimethylphenoxy)quinolin-6-amine CAS Name: 2-(2,3-dimethylphenoxy)-6-quinolinamine IUPAC Name: 2-(2,3-dimethylphenoxy)quinolin-6-amine Traditional Name: [2-(2,3-dimethylphenoxy)-6-quinolyl]amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=NC3=C(C=C2)C=C(C=C3)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=NC3=C(C=C2)C=C(C=C3)N)C

InChI

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