6-azanyl-3-[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-piperidin-1-yl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-piperidin-1-yl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-[2-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-2-oxo-ethyl]-5-(1-piperidyl)-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-[2-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-2-oxoethyl]-5-(1-piperidinyl)-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxoethyl]-5-piperidin-1-yl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-[2-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-2-keto-ethyl]-5-piperidino-1-propyl-pyrimidine-2,4-quinone Formula: C24H32N6O4 MolecularWeight: 468.54868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC(=O)C2=C(N(C(=C2)C)C3=NOC(=C3)C)C)N4CCCCC4)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC(=O)C2=C(N(C(=C2)C)C3=NOC(=C3)C)C)N4CCCCC4)N

InChI

InChI=1S/C24H32N6O4/c1-5-9-28-22(25)21(27-10-7-6-8-11-27)23(32)29(24(28)33)14-19(31)18-12-15(2)30(17(18)4)20-13-16(3)34-26-20/h12-13H,5-11,14,25H2,1-4H3