N4-(6-methoxy-5-pentoxy-quinolin-8-yl)pentane-1,4-diamine

Systemtic Name: N4-(6-methoxy-5-pentoxy-quinolin-8-yl)pentane-1,4-diamine Openeye Name: N4-(6-methoxy-5-pentoxy-8-quinolyl)pentane-1,4-diamine CAS Name: N4-(6-methoxy-5-pentoxy-8-quinolinyl)pentane-1,4-diamine IUPAC Name: 4-N-(6-methoxy-5-pentoxyquinolin-8-yl)pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-(5-amoxy-6-methoxy-8-quinolyl)amine Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C2=C1C=CC=N2)NC(C)CCCN)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C2=C1C=CC=N2)NC(C)CCCN)OC

InChI

InChI=1S/C20H31N3O2/c1-4-5-6-13-25-20-16-10-8-12-22-19(16)17(14-18(20)24-3)23-15(2)9-7-11-21/h8,10,12,14-15,23H,4-7,9,11,13,21H2,1-3H3