6-methoxy-5-(4-methoxyphenoxy)quinolin-8-amine

Systemtic Name: 6-methoxy-5-(4-methoxyphenoxy)quinolin-8-amine Openeye Name: 6-methoxy-5-(4-methoxyphenoxy)quinolin-8-amine CAS Name: 6-methoxy-5-(4-methoxyphenoxy)-8-quinolinamine IUPAC Name: 6-methoxy-5-(4-methoxyphenoxy)quinolin-8-amine Traditional Name: [6-methoxy-5-(4-methoxyphenoxy)-8-quinolyl]amine Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C3=C2C=CC=N3)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C3=C2C=CC=N3)N)OC

InChI

InChI=1S/C17H16N2O3/c1-20-11-5-7-12(8-6-11)22-17-13-4-3-9-19-16(13)14(18)10-15(17)21-2/h3-10H,18H2,1-2H3