N'-[5-(4-chloranylphenoxy)-6-methoxy-quinolin-8-yl]ethane-1,2-diamine

Systemtic Name: N'-[5-(4-chloranylphenoxy)-6-methoxy-quinolin-8-yl]ethane-1,2-diamine Openeye Name: N'-[5-(4-chlorophenoxy)-6-methoxy-8-quinolyl]ethane-1,2-diamine CAS Name: N'-[5-(4-chlorophenoxy)-6-methoxy-8-quinolinyl]ethane-1,2-diamine IUPAC Name: N'-[5-(4-chlorophenoxy)-6-methoxyquinolin-8-yl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[5-(4-chlorophenoxy)-6-methoxy-8-quinolyl]amine Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)NCCN)N=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C2=C(C(=C1)NCCN)N=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-23-16-11-15(21-10-8-20)17-14(3-2-9-22-17)18(16)24-13-6-4-12(19)5-7-13/h2-7,9,11,21H,8,10,20H2,1H3