N4-(5-hexoxy-6-methoxy-2,4-dimethyl-quinolin-8-yl)pentane-1,4-diamine

Systemtic Name: N4-(5-hexoxy-6-methoxy-2,4-dimethyl-quinolin-8-yl)pentane-1,4-diamine Openeye Name: N4-(5-hexoxy-6-methoxy-2,4-dimethyl-8-quinolyl)pentane-1,4-diamine CAS Name: N4-(5-hexoxy-6-methoxy-2,4-dimethyl-8-quinolinyl)pentane-1,4-diamine IUPAC Name: 4-N-(5-hexoxy-6-methoxy-2,4-dimethylquinolin-8-yl)pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-(5-hexoxy-6-methoxy-2,4-dimethyl-8-quinolyl)amine Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C2=C1C(=CC(=N2)C)C)NC(C)CCCN)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C2=C1C(=CC(=N2)C)C)NC(C)CCCN)OC

InChI

InChI=1S/C23H37N3O2/c1-6-7-8-9-13-28-23-20(27-5)15-19(25-17(3)11-10-12-24)22-21(23)16(2)14-18(4)26-22/h14-15,17,25H,6-13,24H2,1-5H3