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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[4-(1-naphthoyl)piperazino]acetyl]pyrimidine-2,4-quinone Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54)N

InChI

InChI=1S/C24H25N5O4/c25-21-20(22(31)26-24(33)29(21)16-8-9-16)19(30)14-27-10-12-28(13-11-27)23(32)18-7-3-5-15-4-1-2-6-17(15)18/h1-7,16H,8-14,25H2,(H,26,31,33)