N4-[5-(cyclohexylmethoxy)-6-methoxy-4-methyl-quinolin-8-yl]pentane-1,4-diamine

Systemtic Name: N4-[5-(cyclohexylmethoxy)-6-methoxy-4-methyl-quinolin-8-yl]pentane-1,4-diamine Openeye Name: N4-[5-(cyclohexylmethoxy)-6-methoxy-4-methyl-8-quinolyl]pentane-1,4-diamine CAS Name: N4-[5-(cyclohexylmethoxy)-6-methoxy-4-methyl-8-quinolinyl]pentane-1,4-diamine IUPAC Name: 4-N-[5-(cyclohexylmethoxy)-6-methoxy-4-methylquinolin-8-yl]pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-[5-(cyclohexylmethoxy)-6-methoxy-4-methyl-8-quinolyl]amine Formula: C23H35N3O2 MolecularWeight: 385.5429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN)OC)OCC3CCCCC3

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN)OC)OCC3CCCCC3

InChI

InChI=1S/C23H35N3O2/c1-16-11-13-25-22-19(26-17(2)8-7-12-24)14-20(27-3)23(21(16)22)28-15-18-9-5-4-6-10-18/h11,13-14,17-18,26H,4-10,12,15,24H2,1-3H3