N'-(6-methoxy-4-methyl-quinolin-8-yl)hexane-1,6-diamine diphosphate

Systemtic Name: N'-(6-methoxy-4-methyl-quinolin-8-yl)hexane-1,6-diamine diphosphate Openeye Name: N'-(6-methoxy-4-methyl-8-quinolyl)hexane-1,6-diamine diphosphate CAS Name: N'-(6-methoxy-4-methyl-8-quinolinyl)hexane-1,6-diamine diphosphate IUPAC Name: N'-(6-methoxy-4-methylquinolin-8-yl)hexane-1,6-diamine diphosphate Traditional Name: 6-aminohexyl-(6-methoxy-4-methyl-8-quinolyl)amine diphosphate Formula: C17H25N3O9P2-6 MolecularWeight: 477.342622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCN)OC.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCN)OC.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]

InChI

InChI=1S/C17H25N3O.2H3O4P/c1-13-7-10-20-17-15(13)11-14(21-2)12-16(17)19-9-6-4-3-5-8-18;2*1-5(2,3)4/h7,10-12,19H,3-6,8-9,18H2,1-2H3;2*(H3,1,2,3,4)/p-6