N4-(2-cyclohexyl-5,6-dimethoxy-quinolin-8-yl)pentane-1,4-diamine

Systemtic Name: N4-(2-cyclohexyl-5,6-dimethoxy-quinolin-8-yl)pentane-1,4-diamine Openeye Name: N4-(2-cyclohexyl-5,6-dimethoxy-8-quinolyl)pentane-1,4-diamine CAS Name: N4-(2-cyclohexyl-5,6-dimethoxy-8-quinolinyl)pentane-1,4-diamine IUPAC Name: 4-N-(2-cyclohexyl-5,6-dimethoxyquinolin-8-yl)pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-(2-cyclohexyl-5,6-dimethoxy-8-quinolyl)amine Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=CC(=C(C2=C1N=C(C=C2)C3CCCCC3)OC)OC

Isomeric SMILES

CC(CCCN)NC1=CC(=C(C2=C1N=C(C=C2)C3CCCCC3)OC)OC

InChI

InChI=1S/C22H33N3O2/c1-15(8-7-13-23)24-19-14-20(26-2)22(27-3)17-11-12-18(25-21(17)19)16-9-5-4-6-10-16/h11-12,14-16,24H,4-10,13,23H2,1-3H3