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

Systemtic Name: 6-azanyl-3-[(3,4-dichlorophenyl)methyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-[(3,4-dichlorophenyl)methyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-[(3,4-dichlorophenyl)methyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-[(3,4-dichlorophenyl)methyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-(3,4-dichlorobenzyl)pyrimidine-2,4-quinone Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC(=O)N(C2=O)CC3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC(=O)N(C2=O)CC3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C18H15Cl2N3O2/c19-14-7-6-13(8-15(14)20)11-23-17(24)9-16(21)22(18(23)25)10-12-4-2-1-3-5-12/h1-9H,10-11,21H2