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

Systemtic Name: 4-(2-azanyl-2-phenyl-ethyl)-6-(2-chloranyl-3-methoxy-phenyl)-2-[(2-chlorophenyl)methyl]-1,2,4-triazine-3,5-dione Openeye Name: 4-(2-amino-2-phenyl-ethyl)-6-(2-chloro-3-methoxy-phenyl)-2-[(2-chlorophenyl)methyl]-1,2,4-triazine-3,5-dione CAS Name: 4-(2-amino-2-phenylethyl)-6-(2-chloro-3-methoxyphenyl)-2-[(2-chlorophenyl)methyl]-1,2,4-triazine-3,5-dione IUPAC Name: 4-(2-amino-2-phenylethyl)-6-(2-chloro-3-methoxyphenyl)-2-[(2-chlorophenyl)methyl]-1,2,4-triazine-3,5-dione Traditional Name: 4-(2-amino-2-phenyl-ethyl)-2-(2-chlorobenzyl)-6-(2-chloro-3-methoxy-phenyl)-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(=C1Cl)C2=NN(C(=O)N(C2=O)CC(C3=CC=CC=C3)N)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1Cl)C2=NN(C(=O)N(C2=O)CC(C3=CC=CC=C3)N)CC4=CC=CC=C4Cl

InChI

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