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

Systemtic Name: 6-azanyl-5-[2-[(3-chlorophenyl)methyl-methyl-amino]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(3-chlorophenyl)methyl-methyl-amino]acetyl]-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(3-chlorophenyl)methyl-methylamino]-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(3-chlorophenyl)methyl-methylamino]acetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(3-chlorobenzyl)-methyl-amino]acetyl]-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C17H19ClN4O3 MolecularWeight: 362.81076

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

InChI

InChI=1S/C17H19ClN4O3/c1-21(8-10-3-2-4-11(18)7-10)9-13(23)14-15(19)22(12-5-6-12)17(25)20-16(14)24/h2-4,7,12H,5-6,8-9,19H2,1H3,(H,20,24,25)