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

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-5-[2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-(2-methoxyethyl)-5-[2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)-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-(2-methoxyethyl)-5-[2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-(2-methoxyethyl)-5-[2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]pyrimidine-2,4-quinone Formula: C23H29N5O6 MolecularWeight: 471.50626

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)C(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4)N

InChI

InChI=1S/C23H29N5O6/c1-33-12-11-28-20(24)19(21(30)25-23(28)32)16(29)13-27-14-18(22(31)26-9-5-2-6-10-26)34-17-8-4-3-7-15(17)27/h3-4,7-8,18H,2,5-6,9-14,24H2,1H3,(H,25,30,32)