8-(2-methoxy-4-methyl-phenoxy)quinolin-5-amine

Systemtic Name: 8-(2-methoxy-4-methyl-phenoxy)quinolin-5-amine Openeye Name: 8-(2-methoxy-4-methyl-phenoxy)quinolin-5-amine CAS Name: 8-(2-methoxy-4-methylphenoxy)-5-quinolinamine IUPAC Name: 8-(2-methoxy-4-methylphenoxy)quinolin-5-amine Traditional Name: [8-(2-methoxy-4-methyl-phenoxy)-5-quinolyl]amine Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-11-5-7-14(16(10-11)20-2)21-15-8-6-13(18)12-4-3-9-19-17(12)15/h3-10H,18H2,1-2H3