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

Systemtic Name: 6-azanyl-5-[2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[1-oxo-2-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C23H29N5O5 MolecularWeight: 455.50686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4)N

InChI

InChI=1S/C23H29N5O5/c1-2-10-28-20(24)19(21(30)25-23(28)32)16(29)13-27-14-18(22(31)26-11-6-3-7-12-26)33-17-9-5-4-8-15(17)27/h4-5,8-9,18H,2-3,6-7,10-14,24H2,1H3,(H,25,30,32)