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

Systemtic Name: N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; octanamide Openeye Name: N4-(6-methoxy-8-quinolyl)pentane-1,4-diamine; octanamide CAS Name: N4-(6-methoxy-8-quinolinyl)pentane-1,4-diamine; octanamide IUPAC Name: 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; octanamide Traditional Name: (4-amino-1-methyl-butyl)-(6-methoxy-8-quinolyl)amine; caprylamide Formula: C23H38N4O2 MolecularWeight: 402.57342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N.CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CCCCCCCC(=O)N.CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C15H21N3O.C8H17NO/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14;1-2-3-4-5-6-7-8(9)10/h4,6,8-11,18H,3,5,7,16H2,1-2H3;2-7H2,1H3,(H2,9,10)