9'-chloranyl-1,3-dimethyl-3'-phenyl-spiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione

Systemtic Name: 9'-chloranyl-1,3-dimethyl-3'-phenyl-spiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione Openeye Name: 9-chloro-1',3'-dimethyl-3-phenyl-spiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,5'-hexahydropyrimidine]-2',4',6'-trione CAS Name: 9'-chloro-1,3-dimethyl-3'-phenylspiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione IUPAC Name: 9'-chloro-1,3-dimethyl-3'-phenylspiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione Traditional Name: 9-chloro-1',3'-dimethyl-3-phenyl-spiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,5'-hexahydropyrimidine]-2',4',6'-trione Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2(CC3=C(C=C(C=C3)Cl)N4C2CN(CC4)C5=CC=CC=C5)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C2(CC3=C(C=C(C=C3)Cl)N4C2CN(CC4)C5=CC=CC=C5)C(=O)N(C1=O)C

InChI

InChI=1S/C23H23ClN4O3/c1-25-20(29)23(21(30)26(2)22(25)31)13-15-8-9-16(24)12-18(15)28-11-10-27(14-19(23)28)17-6-4-3-5-7-17/h3-9,12,19H,10-11,13-14H2,1-2H3