10-ethyl-2-pyrimidin-2-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-d][1,4]diazepin-4-one hydrobromide

Systemtic Name: 10-ethyl-2-pyrimidin-2-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-d][1,4]diazepin-4-one hydrobromide Openeye Name: 10-ethyl-2-pyrimidin-2-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-d][1,4]diazepin-4-one hydrobromide CAS Name: 10-ethyl-2-(2-pyrimidinyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-d][1,4]diazepin-4-one hydrobromide IUPAC Name: 10-ethyl-2-pyrimidin-2-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-d][1,4]diazepin-4-one hydrobromide Traditional Name: 10-ethyl-2-(2-pyrimidyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-d][1,4]diazepin-4-one hydrobromide Formula: C14H18BrN5O MolecularWeight: 352.22962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CNCCN2C1=NC(=CC2=O)C3=NC=CC=N3.Br

Isomeric SMILES

CCC1CNCCN2C1=NC(=CC2=O)C3=NC=CC=N3.Br

InChI

InChI=1S/C14H17N5O.BrH/c1-2-10-9-15-6-7-19-12(20)8-11(18-14(10)19)13-16-4-3-5-17-13;/h3-5,8,10,15H,2,6-7,9H2,1H3;1H