N-(6-methoxy-4-methyl-quinolin-8-yl)-N',N'-di(propan-2-yl)hexane-1,6-diamine

Systemtic Name: N-(6-methoxy-4-methyl-quinolin-8-yl)-N',N'-di(propan-2-yl)hexane-1,6-diamine Openeye Name: N',N'-diisopropyl-N-(6-methoxy-4-methyl-8-quinolyl)hexane-1,6-diamine CAS Name: N-(6-methoxy-4-methyl-8-quinolinyl)-N',N'-di(propan-2-yl)hexane-1,6-diamine IUPAC Name: N-(6-methoxy-4-methylquinolin-8-yl)-N',N'-di(propan-2-yl)hexane-1,6-diamine Traditional Name: diisopropyl-[6-[(6-methoxy-4-methyl-8-quinolyl)amino]hexyl]amine Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCN(C(C)C)C(C)C)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCN(C(C)C)C(C)C)OC

InChI

InChI=1S/C23H37N3O/c1-17(2)26(18(3)4)14-10-8-7-9-12-24-22-16-20(27-6)15-21-19(5)11-13-25-23(21)22/h11,13,15-18,24H,7-10,12,14H2,1-6H3