6-azanyl-5-[2-[4-(3-methylphenyl)piperazin-1-yl]ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[4-(3-methylphenyl)piperazin-1-yl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(m-tolyl)piperazin-1-yl]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-(3-methylphenyl)-1-piperazinyl]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(3-methylphenyl)piperazin-1-yl]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(m-tolyl)piperazino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCN(CC2)C3=CC=CC(=C3)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCN(CC2)C3=CC=CC(=C3)C)N

InChI

InChI=1S/C20H27N5O3/c1-3-7-25-18(21)17(19(27)22-20(25)28)16(26)13-23-8-10-24(11-9-23)15-6-4-5-14(2)12-15/h4-6,12H,3,7-11,13,21H2,1-2H3,(H,22,27,28)