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

Systemtic Name: 6-methoxy-4-methyl-5-pentoxy-quinolin-8-amine Openeye Name: 6-methoxy-4-methyl-5-pentoxy-quinolin-8-amine CAS Name: 6-methoxy-4-methyl-5-pentoxy-8-quinolinamine IUPAC Name: 6-methoxy-4-methyl-5-pentoxyquinolin-8-amine Traditional Name: (5-amoxy-6-methoxy-4-methyl-8-quinolyl)amine Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C2=NC=CC(=C12)C)N)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C2=NC=CC(=C12)C)N)OC

InChI

InChI=1S/C16H22N2O2/c1-4-5-6-9-20-16-13(19-3)10-12(17)15-14(16)11(2)7-8-18-15/h7-8,10H,4-6,9,17H2,1-3H3