6-azanyl-5-[2-methoxyethyl-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]amino]-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-methoxyethyl-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]amino]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-5-[2-methoxyethyl-[3-oxo-3-[4-(2-pyridyl)piperazin-1-yl]propyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-methoxyethyl-[3-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]propyl]amino]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-methoxyethyl-[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]amino]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-5-[[3-keto-3-[4-(2-pyridyl)piperazino]propyl]-(2-methoxyethyl)amino]pyrimidine-2,4-quinone Formula: C23H35N7O4 MolecularWeight: 473.5685

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CCC(=O)N2CCN(CC2)C3=CC=CC=N3)CCOC)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CCC(=O)N2CCN(CC2)C3=CC=CC=N3)CCOC)N

InChI

InChI=1S/C23H35N7O4/c1-17(2)16-30-21(24)20(22(32)26-23(30)33)29(14-15-34-3)9-7-19(31)28-12-10-27(11-13-28)18-6-4-5-8-25-18/h4-6,8,17H,7,9-16,24H2,1-3H3,(H,26,32,33)