2-[(3,4-dichlorophenyl)methyl]-1-oxidanyl-4-phenethyl-pyrido[1,2-a]pyrazine-8,9-dione

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl]-1-oxidanyl-4-phenethyl-pyrido[1,2-a]pyrazine-8,9-dione Openeye Name: 2-[(3,4-dichlorophenyl)methyl]-1-hydroxy-4-phenethyl-pyrido[1,2-a]pyrazine-8,9-dione CAS Name: 2-[(3,4-dichlorophenyl)methyl]-1-hydroxy-4-phenethylpyrido[1,2-a]pyrazine-8,9-dione IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-1-hydroxy-4-phenethylpyrido[1,2-a]pyrazine-8,9-dione Traditional Name: 2-(3,4-dichlorobenzyl)-1-hydroxy-4-phenethyl-pyrido[1,2-a]pyrazine-8,9-quinone Formula: C23H18Cl2N2O3 MolecularWeight: 441.30662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CN(C(=C3N2C=CC(=O)C3=O)O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CN(C(=C3N2C=CC(=O)C3=O)O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O3/c24-18-9-7-16(12-19(18)25)13-26-14-17(8-6-15-4-2-1-3-5-15)27-11-10-20(28)22(29)21(27)23(26)30/h1-5,7,9-12,14,30H,6,8,13H2