6-[(4-chlorophenyl)methylamino]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-[(4-chlorophenyl)methylamino]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1-benzyl-6-[(4-chlorophenyl)methylamino]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-[(4-chlorophenyl)methylamino]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-benzyl-6-[(4-chlorophenyl)methylamino]-3-methylpyrimidine-2,4-dione Traditional Name: 1-benzyl-6-[(4-chlorobenzyl)amino]-3-methyl-pyrimidine-2,4-quinone Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-22-18(24)11-17(21-12-14-7-9-16(20)10-8-14)23(19(22)25)13-15-5-3-2-4-6-15/h2-11,21H,12-13H2,1H3