6-azanyl-5-[2-(4-phenylpiperazin-1-ium-1-yl)ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(4-phenylpiperazin-1-ium-1-yl)ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-phenylpiperazin-1-ium-1-yl)acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[1-oxo-2-(4-phenyl-1-piperazin-1-iumyl)ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-phenylpiperazin-1-ium-1-yl)acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-phenylpiperazin-1-ium-1-yl)acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C19H26N5O3+ MolecularWeight: 372.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3)N

InChI

InChI=1S/C19H25N5O3/c1-2-8-24-17(20)16(18(26)21-19(24)27)15(25)13-22-9-11-23(12-10-22)14-6-4-3-5-7-14/h3-7H,2,8-13,20H2,1H3,(H,21,26,27)/p+1