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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[4-(4-hydroxyphenyl)piperazino]acetyl]pyrimidine-2,4-quinone Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)O)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)O)N

InChI

InChI=1S/C19H23N5O4/c20-17-16(18(27)21-19(28)24(17)13-1-2-13)15(26)11-22-7-9-23(10-8-22)12-3-5-14(25)6-4-12/h3-6,13,25H,1-2,7-11,20H2,(H,21,27,28)