1-(4-chlorophenyl)-8'-nitro-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: 1-(4-chlorophenyl)-8'-nitro-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: 1'-(4-chlorophenyl)-8-nitro-3-phenyl-spiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,5'-hexahydropyrimidine]-2',4',6'-trione CAS Name: 1-(4-chlorophenyl)-8'-nitro-3'-phenylspiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione IUPAC Name: 1-(4-chlorophenyl)-8'-nitro-3'-phenylspiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione Traditional Name: 1'-(4-chlorophenyl)-8-nitro-3-phenyl-spiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,5'-hexahydropyrimidine]-2',4',6'-trione Formula: C27H22ClN5O5 MolecularWeight: 531.94708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN1C3=CC=CC=C3)C4(CC5=C2C=CC(=C5)[N+](=O)[O-])C(=O)NC(=O)N(C4=O)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CN2C(CN1C3=CC=CC=C3)C4(CC5=C2C=CC(=C5)[N+](=O)[O-])C(=O)NC(=O)N(C4=O)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C27H22ClN5O5/c28-18-6-8-20(9-7-18)32-25(35)27(24(34)29-26(32)36)15-17-14-21(33(37)38)10-11-22(17)31-13-12-30(16-23(27)31)19-4-2-1-3-5-19/h1-11,14,23H,12-13,15-16H2,(H,29,34,36)