N4-(2-ethyl-6-methoxy-quinolin-8-yl)pentane-1,4-diamine

Systemtic Name: N4-(2-ethyl-6-methoxy-quinolin-8-yl)pentane-1,4-diamine Openeye Name: N4-(2-ethyl-6-methoxy-8-quinolyl)pentane-1,4-diamine CAS Name: N4-(2-ethyl-6-methoxy-8-quinolinyl)pentane-1,4-diamine IUPAC Name: 4-N-(2-ethyl-6-methoxyquinolin-8-yl)pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-(2-ethyl-6-methoxy-8-quinolyl)amine Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2C=C1)OC)NC(C)CCCN

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2C=C1)OC)NC(C)CCCN

InChI

InChI=1S/C17H25N3O/c1-4-14-8-7-13-10-15(21-3)11-16(17(13)20-14)19-12(2)6-5-9-18/h7-8,10-12,19H,4-6,9,18H2,1-3H3