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

Systemtic Name: 6-azanyl-5-[2-[(3-chlorophenyl)methyl-methyl-amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(3-chlorophenyl)methyl-methyl-amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(3-chlorophenyl)methyl-methylamino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(3-chlorophenyl)methyl-methylamino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(3-chlorobenzyl)-methyl-amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C17H21ClN4O3 MolecularWeight: 364.82664

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CC2=CC(=CC=C2)Cl)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CC2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C17H21ClN4O3/c1-3-7-22-15(19)14(16(24)20-17(22)25)13(23)10-21(2)9-11-5-4-6-12(18)8-11/h4-6,8H,3,7,9-10,19H2,1-2H3,(H,20,24,25)