N4-(5-hexoxy-2,6-dimethoxy-3-methyl-quinolin-8-yl)pentane-1,4-diamine

Systemtic Name: N4-(5-hexoxy-2,6-dimethoxy-3-methyl-quinolin-8-yl)pentane-1,4-diamine Openeye Name: N4-(5-hexoxy-2,6-dimethoxy-3-methyl-8-quinolyl)pentane-1,4-diamine CAS Name: N4-(5-hexoxy-2,6-dimethoxy-3-methyl-8-quinolinyl)pentane-1,4-diamine IUPAC Name: 4-N-(5-hexoxy-2,6-dimethoxy-3-methylquinolin-8-yl)pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-(5-hexoxy-2,6-dimethoxy-3-methyl-8-quinolyl)amine Formula: C23H37N3O3 MolecularWeight: 403.55818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C2=NC(=C(C=C12)C)OC)NC(C)CCCN)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C2=NC(=C(C=C12)C)OC)NC(C)CCCN)OC

InChI

InChI=1S/C23H37N3O3/c1-6-7-8-9-13-29-22-18-14-16(2)23(28-5)26-21(18)19(15-20(22)27-4)25-17(3)11-10-12-24/h14-15,17,25H,6-13,24H2,1-5H3