8'-[[1-butyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]-3'-ethyl-spiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione

Systemtic Name: 8'-[[1-butyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]-3'-ethyl-spiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione Openeye Name: 8-[(1-butyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methylamino]-3-ethyl-spiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,5'-hexahydropyrimidine]-2',4',6'-trione CAS Name: 8'-[(1-butyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]-3'-ethylspiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione IUPAC Name: 8'-[(1-butyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]-3'-ethylspiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione Traditional Name: 8-[(1-butyl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)methylamino]-3-ethyl-spiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,5'-hexahydropyrimidine]-2',4',6'-trione Formula: C26H31N7O6 MolecularWeight: 537.56764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CNC2=CC3=C(C=C2)N4CCN(CC4C5(C3)C(=O)NC(=O)NC5=O)CC)C(=O)NC1=O

Isomeric SMILES

CCCCN1C(=O)C(=CNC2=CC3=C(C=C2)N4CCN(CC4C5(C3)C(=O)NC(=O)NC5=O)CC)C(=O)NC1=O

InChI

InChI=1S/C26H31N7O6/c1-3-5-8-33-21(35)17(20(34)28-25(33)39)13-27-16-6-7-18-15(11-16)12-26(22(36)29-24(38)30-23(26)37)19-14-31(4-2)9-10-32(18)19/h6-7,11,13,19,27H,3-5,8-10,12,14H2,1-2H3,(H,28,34,39)(H2,29,30,36,37,38)