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

Systemtic Name: 6-azanyl-5-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(4-hydroxyphenyl)piperazino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O4/c1-2-7-24-17(20)16(18(27)21-19(24)28)15(26)12-22-8-10-23(11-9-22)13-3-5-14(25)6-4-13/h3-6,25H,2,7-12,20H2,1H3,(H,21,27,28)