6-azanyl-5-[(3,4-dichlorophenyl)methyl-ethyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(3,4-dichlorophenyl)methyl-ethyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[(3,4-dichlorophenyl)methyl-ethyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[(3,4-dichlorophenyl)methyl-ethylamino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[(3,4-dichlorophenyl)methyl-ethylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[(3,4-dichlorobenzyl)-ethyl-amino]pyrimidine-2,4-quinone Formula: C20H20Cl2N4O2 MolecularWeight: 419.3044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)Cl)Cl)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)Cl)Cl)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C20H20Cl2N4O2/c1-2-25(11-14-8-9-15(21)16(22)10-14)17-18(23)26(20(28)24-19(17)27)12-13-6-4-3-5-7-13/h3-10H,2,11-12,23H2,1H3,(H,24,27,28)