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

Systemtic Name: 6-azanyl-5-[2-[(3-chlorophenyl)methyl-methyl-amino]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[(3-chlorophenyl)methyl-methyl-amino]acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(3-chlorophenyl)methyl-methylamino]-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[(3-chlorophenyl)methyl-methylamino]acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[(3-chlorobenzyl)-methyl-amino]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H23ClN4O3/c1-25(12-16-9-6-10-17(23)11-16)14-18(28)19-20(24)27(22(30)26(2)21(19)29)13-15-7-4-3-5-8-15/h3-11H,12-14,24H2,1-2H3