N1-(5-hexoxy-6-methoxy-quinolin-8-yl)pentane-1,4-diamine

Systemtic Name: N1-(5-hexoxy-6-methoxy-quinolin-8-yl)pentane-1,4-diamine Openeye Name: N1-(5-hexoxy-6-methoxy-8-quinolyl)pentane-1,4-diamine CAS Name: N1-(5-hexoxy-6-methoxy-8-quinolinyl)pentane-1,4-diamine IUPAC Name: 1-N-(5-hexoxy-6-methoxyquinolin-8-yl)pentane-1,4-diamine Traditional Name: 4-aminopentyl-(5-hexoxy-6-methoxy-8-quinolyl)amine Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C2=C1C=CC=N2)NCCCC(C)N)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C2=C1C=CC=N2)NCCCC(C)N)OC

InChI

InChI=1S/C21H33N3O2/c1-4-5-6-7-14-26-21-17-11-9-13-24-20(17)18(15-19(21)25-3)23-12-8-10-16(2)22/h9,11,13,15-16,23H,4-8,10,12,14,22H2,1-3H3