ethanol; N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine

Systemtic Name: ethanol; N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine Openeye Name: ethanol; N4-(6-methoxy-8-quinolyl)pentane-1,4-diamine CAS Name: ethanol; N4-(6-methoxy-8-quinolinyl)pentane-1,4-diamine IUPAC Name: ethanol; 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-(6-methoxy-8-quinolyl)amine; ethanol Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CCO.CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C15H21N3O.C2H6O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14;1-2-3/h4,6,8-11,18H,3,5,7,16H2,1-2H3;3H,2H2,1H3