2-[(3-chlorophenyl)methoxy]-6-methoxy-quinolin-8-amine

Systemtic Name: 2-[(3-chlorophenyl)methoxy]-6-methoxy-quinolin-8-amine Openeye Name: 2-[(3-chlorophenyl)methoxy]-6-methoxy-quinolin-8-amine CAS Name: 2-[(3-chlorophenyl)methoxy]-6-methoxy-8-quinolinamine IUPAC Name: 2-[(3-chlorophenyl)methoxy]-6-methoxyquinolin-8-amine Traditional Name: [2-(3-chlorobenzyl)oxy-6-methoxy-8-quinolyl]amine Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC(=N2)OCC3=CC(=CC=C3)Cl)N

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC(=N2)OCC3=CC(=CC=C3)Cl)N

InChI

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