N4-[5-[3,4-bis(chloranyl)phenoxy]-6-methoxy-quinolin-8-yl]pentane-1,4-diamine

Systemtic Name: N4-[5-[3,4-bis(chloranyl)phenoxy]-6-methoxy-quinolin-8-yl]pentane-1,4-diamine Openeye Name: N4-[5-(3,4-dichlorophenoxy)-6-methoxy-8-quinolyl]pentane-1,4-diamine CAS Name: N4-[5-(3,4-dichlorophenoxy)-6-methoxy-8-quinolinyl]pentane-1,4-diamine IUPAC Name: 4-N-[5-(3,4-dichlorophenoxy)-6-methoxyquinolin-8-yl]pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-[5-(3,4-dichlorophenoxy)-6-methoxy-8-quinolyl]amine Formula: C21H23Cl2N3O2 MolecularWeight: 420.33222

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=CC(=C(C2=C1N=CC=C2)OC3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CC(CCCN)NC1=CC(=C(C2=C1N=CC=C2)OC3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C21H23Cl2N3O2/c1-13(5-3-9-24)26-18-12-19(27-2)21(15-6-4-10-25-20(15)18)28-14-7-8-16(22)17(23)11-14/h4,6-8,10-13,26H,3,5,9,24H2,1-2H3