N'-(6-methoxyquinolin-8-yl)-N-pentyl-pentane-1,5-diamine; 5-nitro-1,3-diazinane-2,4,6-trione

Systemtic Name: N'-(6-methoxyquinolin-8-yl)-N-pentyl-pentane-1,5-diamine; 5-nitro-1,3-diazinane-2,4,6-trione Openeye Name: N'-(6-methoxy-8-quinolyl)-N-pentyl-pentane-1,5-diamine; 5-nitrohexahydropyrimidine-2,4,6-trione CAS Name: N'-(6-methoxy-8-quinolinyl)-N-pentylpentane-1,5-diamine; 5-nitro-1,3-diazinane-2,4,6-trione IUPAC Name: N'-(6-methoxyquinolin-8-yl)-N-pentylpentane-1,5-diamine; 5-nitro-1,3-diazinane-2,4,6-trione Traditional Name: amyl-[5-[(6-methoxy-8-quinolyl)amino]pentyl]amine; 5-nitrobarbituric acid Formula: C24H34N6O6 MolecularWeight: 502.56336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.C1(C(=O)NC(=O)NC1=O)[N+](=O)[O-]

Isomeric SMILES

CCCCCNCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.C1(C(=O)NC(=O)NC1=O)[N+](=O)[O-]

InChI

InChI=1S/C20H31N3O.C4H3N3O5/c1-3-4-6-11-21-12-7-5-8-13-22-19-16-18(24-2)15-17-10-9-14-23-20(17)19;8-2-1(7(11)12)3(9)6-4(10)5-2/h9-10,14-16,21-22H,3-8,11-13H2,1-2H3;1H,(H2,5,6,8,9,10)