10-(1-fluoroethyl)-2-pyrimidin-4-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one

Systemtic Name: 10-(1-fluoroethyl)-2-pyrimidin-4-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one Openeye Name: 10-(1-fluoroethyl)-2-pyrimidin-4-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one CAS Name: 10-(1-fluoroethyl)-2-(4-pyrimidinyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one IUPAC Name: 10-(1-fluoroethyl)-2-pyrimidin-4-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one Traditional Name: 10-(1-fluoroethyl)-2-(4-pyrimidyl)-7,8,9,10-tetrahydro-6H-pyrimid[1,2-a]azepin-4-one Formula: C15H17FN4O MolecularWeight: 288.320083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN2C1=NC(=CC2=O)C3=NC=NC=C3)F

Isomeric SMILES

CC(C1CCCCN2C1=NC(=CC2=O)C3=NC=NC=C3)F

InChI

InChI=1S/C15H17FN4O/c1-10(16)11-4-2-3-7-20-14(21)8-13(19-15(11)20)12-5-6-17-9-18-12/h5-6,8-11H,2-4,7H2,1H3