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

Systemtic Name: 6-azanyl-5-[2-[(3-chlorophenyl)methyl-methyl-amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(3-chlorophenyl)methyl-methyl-amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(3-chlorophenyl)methyl-methylamino]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(3-chlorophenyl)methyl-methylamino]propanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(3-chlorobenzyl)-methyl-amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H21ClN4O3 MolecularWeight: 364.82664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H21ClN4O3/c1-10(20(2)9-11-6-5-7-12(18)8-11)14(23)13-15(19)21(3)17(25)22(4)16(13)24/h5-8,10H,9,19H2,1-4H3