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

Systemtic Name: 6-azanyl-5-[2-[(4-chlorophenyl)methylamino]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[(4-chlorophenyl)methylamino]acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-chlorophenyl)methylamino]-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[(4-chlorophenyl)methylamino]acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[(4-chlorobenzyl)amino]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CNCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CNCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN4O3/c1-25-20(28)18(17(27)12-24-11-14-7-9-16(22)10-8-14)19(23)26(21(25)29)13-15-5-3-2-4-6-15/h2-10,24H,11-13,23H2,1H3