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

Systemtic Name: 6-azanyl-5-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(3-chlorophenyl)piperazino]acetyl]-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C19H22ClN5O3 MolecularWeight: 403.86268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN5O3/c20-12-2-1-3-14(10-12)24-8-6-23(7-9-24)11-15(26)16-17(21)25(13-4-5-13)19(28)22-18(16)27/h1-3,10,13H,4-9,11,21H2,(H,22,27,28)