4-(2-azanyl-2-phenyl-ethyl)-6-[[2,6-bis(chloranyl)phenyl]methyl]-2-(3-methoxyphenyl)-1,2,4-triazine-3,5-dione

Systemtic Name: 4-(2-azanyl-2-phenyl-ethyl)-6-[[2,6-bis(chloranyl)phenyl]methyl]-2-(3-methoxyphenyl)-1,2,4-triazine-3,5-dione Openeye Name: 4-(2-amino-2-phenyl-ethyl)-6-[(2,6-dichlorophenyl)methyl]-2-(3-methoxyphenyl)-1,2,4-triazine-3,5-dione CAS Name: 4-(2-amino-2-phenylethyl)-6-[(2,6-dichlorophenyl)methyl]-2-(3-methoxyphenyl)-1,2,4-triazine-3,5-dione IUPAC Name: 4-(2-amino-2-phenylethyl)-6-[(2,6-dichlorophenyl)methyl]-2-(3-methoxyphenyl)-1,2,4-triazine-3,5-dione Traditional Name: 4-(2-amino-2-phenyl-ethyl)-6-(2,6-dichlorobenzyl)-2-(3-methoxyphenyl)-1,2,4-triazine-3,5-quinone Formula: C25H22Cl2N4O3 MolecularWeight: 497.37318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)N(C(=O)C(=N2)CC3=C(C=CC=C3Cl)Cl)CC(C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)N(C(=O)C(=N2)CC3=C(C=CC=C3Cl)Cl)CC(C4=CC=CC=C4)N

InChI

InChI=1S/C25H22Cl2N4O3/c1-34-18-10-5-9-17(13-18)31-25(33)30(15-22(28)16-7-3-2-4-8-16)24(32)23(29-31)14-19-20(26)11-6-12-21(19)27/h2-13,22H,14-15,28H2,1H3