6-azanyl-1,3-dimethyl-5-[2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]pyrimidine-2,4-quinone Formula: C22H27N5O5 MolecularWeight: 441.48028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4)N

InChI

InChI=1S/C22H27N5O5/c1-24-19(23)18(21(30)25(2)22(24)31)15(28)12-27-13-17(20(29)26-10-6-3-7-11-26)32-16-9-5-4-8-14(16)27/h4-5,8-9,17H,3,6-7,10-13,23H2,1-2H3