2-(2-methoxy-4-methyl-phenoxy)quinolin-6-amine

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)quinolin-6-amine Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)quinolin-6-amine CAS Name: 2-(2-methoxy-4-methylphenoxy)-6-quinolinamine IUPAC Name: 2-(2-methoxy-4-methylphenoxy)quinolin-6-amine Traditional Name: [2-(2-methoxy-4-methyl-phenoxy)-6-quinolyl]amine Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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