N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; phosphono dihydrogen phosphate

Systemtic Name: N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; phosphono dihydrogen phosphate Openeye Name: N4-(6-methoxy-8-quinolyl)pentane-1,4-diamine; phosphono dihydrogen phosphate CAS Name: N4-(6-methoxy-8-quinolinyl)pentane-1,4-diamine; phosphono dihydrogen phosphate IUPAC Name: 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; phosphono dihydrogen phosphate Traditional Name: (4-amino-1-methyl-butyl)-(6-methoxy-8-quinolyl)amine; phosphono dihydrogen phosphate Formula: C15H25N3O8P2 MolecularWeight: 437.321822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O.H4O7P2/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14;1-8(2,3)7-9(4,5)6/h4,6,8-11,18H,3,5,7,16H2,1-2H3;(H2,1,2,3)(H2,4,5,6)