6-methoxy-4-methyl-5-phenoxy-quinolin-8-amine

Systemtic Name: 6-methoxy-4-methyl-5-phenoxy-quinolin-8-amine Openeye Name: 6-methoxy-4-methyl-5-phenoxy-quinolin-8-amine CAS Name: 6-methoxy-4-methyl-5-phenoxy-8-quinolinamine IUPAC Name: 6-methoxy-4-methyl-5-phenoxyquinolin-8-amine Traditional Name: (6-methoxy-4-methyl-5-phenoxy-8-quinolyl)amine Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)N)OC)OC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)N)OC)OC3=CC=CC=C3

InChI

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