6-methoxy-4-methyl-5-(6-methylpyridin-3-yl)oxy-quinolin-8-amine

Systemtic Name: 6-methoxy-4-methyl-5-(6-methylpyridin-3-yl)oxy-quinolin-8-amine Openeye Name: 6-methoxy-4-methyl-5-[(6-methyl-3-pyridyl)oxy]quinolin-8-amine CAS Name: 6-methoxy-4-methyl-5-[(6-methyl-3-pyridinyl)oxy]-8-quinolinamine IUPAC Name: 6-methoxy-4-methyl-5-(6-methylpyridin-3-yl)oxyquinolin-8-amine Traditional Name: [6-methoxy-4-methyl-5-[(6-methyl-3-pyridyl)oxy]-8-quinolyl]amine Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-10-6-7-19-16-13(18)8-14(21-3)17(15(10)16)22-12-5-4-11(2)20-9-12/h4-9H,18H2,1-3H3