2-[(2,4-dichlorophenyl)methoxy]-6-methoxy-quinolin-8-amine

Systemtic Name: 2-[(2,4-dichlorophenyl)methoxy]-6-methoxy-quinolin-8-amine Openeye Name: 2-[(2,4-dichlorophenyl)methoxy]-6-methoxy-quinolin-8-amine CAS Name: 2-[(2,4-dichlorophenyl)methoxy]-6-methoxy-8-quinolinamine IUPAC Name: 2-[(2,4-dichlorophenyl)methoxy]-6-methoxyquinolin-8-amine Traditional Name: [2-(2,4-dichlorobenzyl)oxy-6-methoxy-8-quinolyl]amine Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O2/c1-22-13-6-10-3-5-16(21-17(10)15(20)8-13)23-9-11-2-4-12(18)7-14(11)19/h2-8H,9,20H2,1H3