N1-[5-(4-chloranylphenoxy)-6-methoxy-2-methyl-quinolin-8-yl]pentane-1,4-diamine

Systemtic Name: N1-[5-(4-chloranylphenoxy)-6-methoxy-2-methyl-quinolin-8-yl]pentane-1,4-diamine Openeye Name: N1-[5-(4-chlorophenoxy)-6-methoxy-2-methyl-8-quinolyl]pentane-1,4-diamine CAS Name: N1-[5-(4-chlorophenoxy)-6-methoxy-2-methyl-8-quinolinyl]pentane-1,4-diamine IUPAC Name: 1-N-[5-(4-chlorophenoxy)-6-methoxy-2-methylquinolin-8-yl]pentane-1,4-diamine Traditional Name: 4-aminopentyl-[5-(4-chlorophenoxy)-6-methoxy-2-methyl-8-quinolyl]amine Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(C=C2NCCCC(C)N)OC)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(C=C2NCCCC(C)N)OC)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-14(24)5-4-12-25-19-13-20(27-3)22(18-11-6-15(2)26-21(18)19)28-17-9-7-16(23)8-10-17/h6-11,13-14,25H,4-5,12,24H2,1-3H3