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

Systemtic Name: N4-(5-hexoxy-6-methoxy-2-methyl-quinolin-8-yl)pentane-1,4-diamine Openeye Name: N4-(5-hexoxy-6-methoxy-2-methyl-8-quinolyl)pentane-1,4-diamine CAS Name: N4-(5-hexoxy-6-methoxy-2-methyl-8-quinolinyl)pentane-1,4-diamine IUPAC Name: 4-N-(5-hexoxy-6-methoxy-2-methylquinolin-8-yl)pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-(5-hexoxy-6-methoxy-2-methyl-8-quinolyl)amine Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O2/c1-5-6-7-8-14-27-22-18-12-11-17(3)25-21(18)19(15-20(22)26-4)24-16(2)10-9-13-23/h11-12,15-16,24H,5-10,13-14,23H2,1-4H3