3'-methyl-1-(4-methylpentyl)spiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione

Systemtic Name: 3'-methyl-1-(4-methylpentyl)spiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione Openeye Name: 1'-isohexyl-3-methyl-spiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,5'-hexahydropyrimidine]-2',4',6'-trione CAS Name: 3'-methyl-1-(4-methylpentyl)spiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione IUPAC Name: 3'-methyl-1-(4-methylpentyl)spiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione Traditional Name: 1'-isohexyl-3-methyl-spiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,5'-hexahydropyrimidine]-2',4',6'-trione Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCN1C(=O)C2(CC3=CC=CC=C3N4C2CN(CC4)C)C(=O)NC1=O

Isomeric SMILES

CC(C)CCCN1C(=O)C2(CC3=CC=CC=C3N4C2CN(CC4)C)C(=O)NC1=O

InChI

InChI=1S/C22H30N4O3/c1-15(2)7-6-10-26-20(28)22(19(27)23-21(26)29)13-16-8-4-5-9-17(16)25-12-11-24(3)14-18(22)25/h4-5,8-9,15,18H,6-7,10-14H2,1-3H3,(H,23,27,29)