5-[(4-chlorophenyl)methoxy]-6-methoxy-quinolin-8-amine

Systemtic Name: 5-[(4-chlorophenyl)methoxy]-6-methoxy-quinolin-8-amine Openeye Name: 5-[(4-chlorophenyl)methoxy]-6-methoxy-quinolin-8-amine CAS Name: 5-[(4-chlorophenyl)methoxy]-6-methoxy-8-quinolinamine IUPAC Name: 5-[(4-chlorophenyl)methoxy]-6-methoxyquinolin-8-amine Traditional Name: [5-(4-chlorobenzyl)oxy-6-methoxy-8-quinolyl]amine Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)N)N=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C2=C(C(=C1)N)N=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-21-15-9-14(19)16-13(3-2-8-20-16)17(15)22-10-11-4-6-12(18)7-5-11/h2-9H,10,19H2,1H3